![RY2 RY2](https://data.pdbj.org/pdbjplus/data/cc/svg/RY2.svg) | RY2 | Name: | (3-(1H-tetrazol-5-yl)phenyl)boronic acid | Formula: | C7 H7 B N4 O2 | SMILES: | OB(O)c1cccc(c1)c2n[nH]nn2 | InChi: | InChI=1S/C7H7BN4O2/c13-8(14)6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12) | Synonyms: | [3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid | Definition date: | 2020-10-31 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | [3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid |
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![RZZ RZZ](https://data.pdbj.org/pdbjplus/data/cc/svg/RZZ.svg) | RZZ | Name: | 1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylic acid | Formula: | C8 H7 B O4 | SMILES: | OB1OCc2ccc(cc12)C(O)=O | InChi: | InChI=1S/C8H7BO4/c10-8(11)5-1-2-6-4-13-9(12)7(6)3-5/h1-3,12H,4H2,(H,10,11) | Synonyms: | 1-methyl-3H-2,1-benzoxaborole-6-carboxylic acid | Definition date: | 2020-11-04 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 1-oxidanyl-3~{H}-2,1-benzoxaborole-6-carboxylic acid |
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![S08 S08](https://data.pdbj.org/pdbjplus/data/cc/svg/S08.svg) | S08 | Name: | 2-(6-(((R)-2-amino-2-oxo-1-phenylethyl)carbamoyl)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid | Formula: | C18 H17 B N2 O6 | SMILES: | NC(=O)[CH](NC(=O)c1ccc2[CH](CC(O)=O)OB(O)c2c1)c3ccccc3 | InChi: | InChI=1S/C18H17BN2O6/c20-17(24)16(10-4-2-1-3-5-10)21-18(25)11-6-7-12-13(8-11)19(26)27-14(12)9-15(22)23/h1-8,14,16,26H,9H2,(H2,20,24)(H,21,25)(H,22,23)/t14-,16+/m0/s1 | Synonyms: | 2-[(3S)-6-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]ethanoic acid | Definition date: | 2020-11-04 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 2-[(3~{S})-6-[[(1~{R})-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-1-oxidanyl-3~{H}-2,1-benzoxaborol-3-yl]ethanoic acid |
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![S0Z S0Z](https://data.pdbj.org/pdbjplus/data/cc/svg/S0Z.svg) | S0Z | Name: | methyl (R)-2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamido)-2-phenylacetate | Formula: | C17 H16 B N O5 | SMILES: | COC(=O)[CH](NC(=O)c1ccc2COB(O)c2c1)c3ccccc3 | InChi: | InChI=1S/C17H16BNO5/c1-23-17(21)15(11-5-3-2-4-6-11)19-16(20)12-7-8-13-10-24-18(22)14(13)9-12/h2-9,15,22H,10H2,1H3,(H,19,20)/t15-/m1/s1 | Synonyms: | methyl (2R)-2-[(1-oxidanyl-3H-2,1-benzoxaborol-6-yl)carbonylamino]-2-phenyl-ethanoate | Definition date: | 2020-11-04 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | methyl (2~{R})-2-[(1-oxidanyl-3~{H}-2,1-benzoxaborol-6-yl)carbonylamino]-2-phenyl-ethanoate |
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![S1B S1B](https://data.pdbj.org/pdbjplus/data/cc/svg/S1B.svg) | S1B | Name: | 4-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbonyl)-1,3,3-trimethylpiperazin-2-one | Formula: | C15 H19 B N2 O4 | SMILES: | CN1CCN(C(=O)c2ccc3COB(O)c3c2)C(C)(C)C1=O | InChi: | InChI=1S/C15H19BN2O4/c1-15(2)14(20)17(3)6-7-18(15)13(19)10-4-5-11-9-22-16(21)12(11)8-10/h4-5,8,21H,6-7,9H2,1-3H3 | Synonyms: | 1,3,3-trimethyl-4-[(1-oxidanyl-3H-2,1-benzoxaborol-6-yl)carbonyl]piperazin-2-one | Definition date: | 2020-11-04 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 1,3,3-trimethyl-4-[(1-oxidanyl-3~{H}-2,1-benzoxaborol-6-yl)carbonyl]piperazin-2-one |
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![S1E S1E](https://data.pdbj.org/pdbjplus/data/cc/svg/S1E.svg) | S1E | Name: | N,N-dibenzyl-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamide | Formula: | C22 H20 B N O3 | SMILES: | OB1OCc2ccc(cc12)C(=O)N(Cc3ccccc3)Cc4ccccc4 | InChi: | InChI=1S/C22H20BNO3/c25-22(19-11-12-20-16-27-23(26)21(20)13-19)24(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2 | Synonyms: | 1-oxidanyl-N,N-bis(phenylmethyl)-3H-2,1-benzoxaborole-6-carboxamide | Definition date: | 2020-11-05 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 1-oxidanyl-~{N},~{N}-bis(phenylmethyl)-3~{H}-2,1-benzoxaborole-6-carboxamide |
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![S1K S1K](https://data.pdbj.org/pdbjplus/data/cc/svg/S1K.svg) | S1K | Name: | 2-(5-(benzyloxy)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid | Formula: | C16 H15 B O5 | SMILES: | OB1O[CH](CC(O)=O)c2cc(OCc3ccccc3)ccc12 | InChi: | InChI=1S/C16H15BO5/c18-16(19)9-15-13-8-12(6-7-14(13)17(20)22-15)21-10-11-4-2-1-3-5-11/h1-8,15,20H,9-10H2,(H,18,19)/t15-/m0/s1 | Synonyms: | 2-[(3S)-1-oxidanyl-5-phenylmethoxy-3H-2,1-benzoxaborol-3-yl]ethanoic acid | Definition date: | 2020-11-05 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 2-[(3~{S})-1-oxidanyl-5-phenylmethoxy-3~{H}-2,1-benzoxaborol-3-yl]ethanoic acid |
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![UGZ UGZ](https://data.pdbj.org/pdbjplus/data/cc/svg/UGZ.svg) | UGZ | Name: | N-(2-((2'-chloro-3'-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-methoxy-[1,1'-biphenyl]-4-yl)(methyl)amino)ethyl)methanesulfonamide | Formula: | C25 H27 Cl N2 O5 S | SMILES: | COc1cc(ccc1CNCCN[S](C)(=O)=O)c2cccc(c2Cl)c3ccc4OCCOc4c3 | InChi: | InChI=1S/C25H27ClN2O5S/c1-31-23-14-17(6-7-19(23)16-27-10-11-28-34(2,29)30)20-4-3-5-21(25(20)26)18-8-9-22-24(15-18)33-13-12-32-22/h3-9,14-15,27-28H,10-13,16H2,1-2H3 | Synonyms: | ~{N}-[2-[[4-[2-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-2-methoxy-phenyl]methylamino]ethyl]methanesulfonamide | Definition date: | 2021-02-23 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | ~{N}-[2-[[4-[2-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-2-methoxy-phenyl]methylamino]ethyl]methanesulfonamide |
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![VCY VCY](https://data.pdbj.org/pdbjplus/data/cc/svg/VCY.svg) | VCY | Name: | [2,6-bis(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid | Formula: | C24 H20 O5 | SMILES: | c4(cc(c3c(c2c(cc(c1cccc(c1)OC)cc2)o3)CC(O)=O)ccc4)OC | InChi: | InChI=1S/C24H20O5/c1-27-18-7-3-5-15(11-18)16-9-10-20-21(14-23(25)26)24(29-22(20)13-16)17-6-4-8-19(12-17)28-2/h3-13H,14H2,1-2H3,(H,25,26) | Definition date: | 2020-07-30 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | [2,6-bis(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid |
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![VE7 VE7](https://data.pdbj.org/pdbjplus/data/cc/svg/VE7.svg) | VE7 | Name: | [6-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]acetic acid | Formula: | C24 H20 O5 | SMILES: | c4c(c3c(c2c(cc(c1cc(ccc1)OC)cc2)o3)CC(O)=O)ccc(c4)OC | InChi: | InChI=1S/C24H20O5/c1-27-18-9-6-15(7-10-18)24-21(14-23(25)26)20-11-8-17(13-22(20)29-24)16-4-3-5-19(12-16)28-2/h3-13H,14H2,1-2H3,(H,25,26) | Definition date: | 2020-08-04 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | [6-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]acetic acid |
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![VED VED](https://data.pdbj.org/pdbjplus/data/cc/svg/VED.svg) | VED | Name: | 3-[3-(carboxymethyl)-6-(3-methoxyphenyl)-1-benzofuran-2-yl]benzoic acid | Formula: | C24 H18 O6 | SMILES: | c4(cccc(c2c(CC(O)=O)c1ccc(cc1o2)c3cc(ccc3)OC)c4)C(O)=O | InChi: | InChI=1S/C24H18O6/c1-29-18-7-3-4-14(11-18)15-8-9-19-20(13-22(25)26)23(30-21(19)12-15)16-5-2-6-17(10-16)24(27)28/h2-12H,13H2,1H3,(H,25,26)(H,27,28) | Definition date: | 2020-08-04 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 3-[3-(carboxymethyl)-6-(3-methoxyphenyl)-1-benzofuran-2-yl]benzoic acid |
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![VJV VJV](https://data.pdbj.org/pdbjplus/data/cc/svg/VJV.svg) | VJV | Name: | (1S)-N-{(1S)-7,7-dihydroxy-1-[4-(2-methylquinolin-6-yl)-1H-imidazol-2-yl]nonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide | Formula: | C31 H43 N5 O3 | SMILES: | O=C(C2C1(CCN(C)CC1)C2)NC(c3nc(cn3)c5cc4ccc(C)nc4cc5)CCCCCC(CC)(O)O | InChi: | InChI=1S/C31H43N5O3/c1-4-31(38,39)13-7-5-6-8-26(35-29(37)24-19-30(24)14-16-36(3)17-15-30)28-32-20-27(34-28)23-11-12-25-22(18-23)10-9-21(2)33-25/h9-12,18,20,24,26,38-39H,4-8,13-17,19H2,1-3H3,(H,32,34)(H,35,37)/t24-,26+/m1/s1 | Definition date: | 2020-08-17 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | (1S)-N-{(1S)-7,7-dihydroxy-1-[4-(2-methylquinolin-6-yl)-1H-imidazol-2-yl]nonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide |
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![XOM XOM](https://data.pdbj.org/pdbjplus/data/cc/svg/XOM.svg) | XOM | Name: | (2s,4R)-2-{3-[(3-chloro-4-methylphenyl)methoxy]azetidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one | Formula: | C18 H21 Cl N2 O4 | SMILES: | c4(COC3CN(C(=O)C2CC1(COC(=O)N1)C2)C3)ccc(c(c4)Cl)C | InChi: | InChI=1S/C18H21ClN2O4/c1-11-2-3-12(4-15(11)19)9-24-14-7-21(8-14)16(22)13-5-18(6-13)10-25-17(23)20-18/h2-4,13-14H,5-10H2,1H3,(H,20,23)/t13-,18+ | Definition date: | 2020-12-23 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | (2s,4R)-2-{3-[(3-chloro-4-methylphenyl)methoxy]azetidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one |
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![XOV XOV](https://data.pdbj.org/pdbjplus/data/cc/svg/XOV.svg) | XOV | Name: | (2s,4R)-2-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one | Formula: | C19 H22 Cl F N2 O4 | SMILES: | c1(ccc(cc1Cl)F)OCC4CCN(C(C3CC2(COC(=O)N2)C3)=O)CC4 | InChi: | InChI=1S/C19H22ClFN2O4/c20-15-7-14(21)1-2-16(15)26-10-12-3-5-23(6-4-12)17(24)13-8-19(9-13)11-27-18(25)22-19/h1-2,7,12-13H,3-6,8-11H2,(H,22,25)/t13-,19+ | Definition date: | 2020-12-23 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | (2s,4R)-2-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one |
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![XP7 XP7](https://data.pdbj.org/pdbjplus/data/cc/svg/XP7.svg) | XP7 | Name: | (5S)-5-(3-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one | Formula: | C19 H24 Cl F N2 O3 | SMILES: | c3(OCC2CCN(C(=O)CCC1CCC(N1)=O)CC2)c(Cl)cc(cc3)F | InChi: | InChI=1S/C19H24ClFN2O3/c20-16-11-14(21)1-4-17(16)26-12-13-7-9-23(10-8-13)19(25)6-3-15-2-5-18(24)22-15/h1,4,11,13,15H,2-3,5-10,12H2,(H,22,24)/t15-/m0/s1 | Definition date: | 2020-12-23 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | (5S)-5-(3-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one |
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![XPD XPD](https://data.pdbj.org/pdbjplus/data/cc/svg/XPD.svg) | XPD | Name: | 6-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-2H-1,4-benzoxazin-3(4H)-one | Formula: | C21 H20 Cl F N2 O4 | SMILES: | c4cc(OCC3CCN(C(c2cc1NC(=O)COc1cc2)=O)CC3)c(cc4F)Cl | InChi: | InChI=1S/C21H20ClFN2O4/c22-16-10-15(23)2-4-18(16)28-11-13-5-7-25(8-6-13)21(27)14-1-3-19-17(9-14)24-20(26)12-29-19/h1-4,9-10,13H,5-8,11-12H2,(H,24,26) | Definition date: | 2020-12-23 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 6-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-2H-1,4-benzoxazin-3(4H)-one |
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![XPV XPV](https://data.pdbj.org/pdbjplus/data/cc/svg/XPV.svg) | XPV | Name: | (6-phenyl-1-benzofuran-3-yl)acetic acid | Formula: | C16 H12 O3 | SMILES: | O=C(O)Cc1coc2cc(ccc12)c3ccccc3 | InChi: | InChI=1S/C16H12O3/c17-16(18)9-13-10-19-15-8-12(6-7-14(13)15)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,17,18) | Definition date: | 2020-12-29 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | (6-phenyl-1-benzofuran-3-yl)acetic acid |
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![XQ1 XQ1](https://data.pdbj.org/pdbjplus/data/cc/svg/XQ1.svg) | XQ1 | Name: | [6-(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid | Formula: | C17 H14 O4 | SMILES: | c1ccc(OC)cc1c2ccc3c(coc3c2)CC(O)=O | InChi: | InChI=1S/C17H14O4/c1-20-14-4-2-3-11(7-14)12-5-6-15-13(9-17(18)19)10-21-16(15)8-12/h2-8,10H,9H2,1H3,(H,18,19) | Definition date: | 2020-12-29 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | [6-(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid |
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![Y1G Y1G](https://data.pdbj.org/pdbjplus/data/cc/svg/Y1G.svg) | Y1G | Name: | (6-bromo-2-phenyl-1-benzofuran-3-yl)acetic acid | Formula: | C16 H11 Br O3 | SMILES: | c1c(Br)cc2c(c1)c(c(o2)c3ccccc3)CC(O)=O | InChi: | InChI=1S/C16H11BrO3/c17-11-6-7-12-13(9-15(18)19)16(20-14(12)8-11)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19) | Definition date: | 2021-01-26 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | (6-bromo-2-phenyl-1-benzofuran-3-yl)acetic acid |
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![Y67 Y67](https://data.pdbj.org/pdbjplus/data/cc/svg/Y67.svg) | Y67 | Name: | 2-(benzotriazol-1-yl)-~{N}-[(3-chlorophenyl)methyl]-~{N}-[4-(2-oxidanylidene-1~{H}-pyridin-3-yl)phenyl]ethanamide | Formula: | C26 H20 Cl N5 O2 | SMILES: | Clc1cccc(CN(C(=O)Cn2nnc3ccccc23)c4ccc(cc4)C5=CC=CNC5=O)c1 | InChi: | InChI=1S/C26H20ClN5O2/c27-20-6-3-5-18(15-20)16-31(25(33)17-32-24-9-2-1-8-23(24)29-30-32)21-12-10-19(11-13-21)22-7-4-14-28-26(22)34/h1-15H,16-17H2,(H,28,34) | Definition date: | 2021-02-08 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 2-(benzotriazol-1-yl)-~{N}-[(3-chlorophenyl)methyl]-~{N}-[4-(2-oxidanylidene-1~{H}-pyridin-3-yl)phenyl]ethanamide |
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![Y6A Y6A](https://data.pdbj.org/pdbjplus/data/cc/svg/Y6A.svg) | Y6A | Name: | 2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-pyrazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide | Formula: | C22 H18 N6 O S | SMILES: | O=C(Cn1nnc2ccccc12)N(Cc3cscc3)c4ccc(cc4)c5c[nH]nc5 | InChi: | InChI=1S/C22H18N6OS/c29-22(14-28-21-4-2-1-3-20(21)25-26-28)27(13-16-9-10-30-15-16)19-7-5-17(6-8-19)18-11-23-24-12-18/h1-12,15H,13-14H2,(H,23,24) | Definition date: | 2021-02-08 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-pyrazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide |
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![Y6D Y6D](https://data.pdbj.org/pdbjplus/data/cc/svg/Y6D.svg) | Y6D | Name: | 2-(benzotriazol-1-yl)-~{N}-(4-pyridin-3-ylphenyl)-~{N}-(thiophen-3-ylmethyl)ethanamide | Formula: | C24 H19 N5 O S | SMILES: | O=C(Cn1nnc2ccccc12)N(Cc3cscc3)c4ccc(cc4)c5cccnc5 | InChi: | InChI=1S/C24H19N5OS/c30-24(16-29-23-6-2-1-5-22(23)26-27-29)28(15-18-11-13-31-17-18)21-9-7-19(8-10-21)20-4-3-12-25-14-20/h1-14,17H,15-16H2 | Definition date: | 2021-02-08 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 2-(benzotriazol-1-yl)-~{N}-(4-pyridin-3-ylphenyl)-~{N}-(thiophen-3-ylmethyl)ethanamide |
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![Y6G Y6G](https://data.pdbj.org/pdbjplus/data/cc/svg/Y6G.svg) | Y6G | Name: | 2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-imidazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide | Formula: | C22 H18 N6 O S | SMILES: | O=C(Cn1nnc2ccccc12)N(Cc3cscc3)c4ccc(cc4)c5c[nH]cn5 | InChi: | InChI=1S/C22H18N6OS/c29-22(13-28-21-4-2-1-3-19(21)25-26-28)27(12-16-9-10-30-14-16)18-7-5-17(6-8-18)20-11-23-15-24-20/h1-11,14-15H,12-13H2,(H,23,24) | Definition date: | 2021-02-08 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | 2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-imidazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide |
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![Y6J Y6J](https://data.pdbj.org/pdbjplus/data/cc/svg/Y6J.svg) | Y6J | Name: | ~{N}-[4-[2-(benzotriazol-1-yl)ethanoyl-(thiophen-3-ylmethyl)amino]phenyl]cyclopropanecarboxamide | Formula: | C23 H21 N5 O2 S | SMILES: | O=C(Cn1nnc2ccccc12)N(Cc3cscc3)c4ccc(NC(=O)C5CC5)cc4 | InChi: | InChI=1S/C23H21N5O2S/c29-22(14-28-21-4-2-1-3-20(21)25-26-28)27(13-16-11-12-31-15-16)19-9-7-18(8-10-19)24-23(30)17-5-6-17/h1-4,7-12,15,17H,5-6,13-14H2,(H,24,30) | Definition date: | 2021-02-08 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | ~{N}-[4-[2-(benzotriazol-1-yl)ethanoyl-(thiophen-3-ylmethyl)amino]phenyl]cyclopropanecarboxamide |
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![YC1 YC1](https://data.pdbj.org/pdbjplus/data/cc/svg/YC1.svg) | YC1 | Name: | [5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]methanol | Formula: | C19 H16 N2 O2 | SMILES: | OCc1oc(cc1)c2nn(Cc3ccccc3)c4ccccc24 | InChi: | InChI=1S/C19H16N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2 | Definition date: | 2020-10-15 | Last modified: | 2021-08-06 | Release date: | 2021-08-11 | Identifier: | [5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]methanol |
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