![VTN VTN](https://data.pdbj.org/pdbjplus/data/cc/svg/VTN.svg) | VTN | Name: | N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}prop-2-enamide | Formula: | C18 H14 Cl2 N2 O2 | SMILES: | Clc1ccc(cc1Oc1cc(C#N)cc(Cl)c1)CCNC(=O)C=C | InChi: | InChI=1S/C18H14Cl2N2O2/c1-2-18(23)22-6-5-12-3-4-16(20)17(9-12)24-15-8-13(11-21)7-14(19)10-15/h2-4,7-10H,1,5-6H2,(H,22,23) | Definition date: | 2023-09-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}prop-2-enamide |
|
![VTS VTS](https://data.pdbj.org/pdbjplus/data/cc/svg/VTS.svg) | VTS | Name: | N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide | Formula: | C19 H16 Cl2 N2 O3 | SMILES: | Clc1ccc(cc1Oc1cc(C#N)cc(Cl)c1)OCCN(C)C(=O)C=C | InChi: | InChI=1S/C19H16Cl2N2O3/c1-3-19(24)23(2)6-7-25-15-4-5-17(21)18(11-15)26-16-9-13(12-22)8-14(20)10-16/h3-5,8-11H,1,6-7H2,2H3 | Definition date: | 2023-09-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide |
|
![VTV VTV](https://data.pdbj.org/pdbjplus/data/cc/svg/VTV.svg) | VTV | Name: | N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}-N-methylprop-2-enamide | Formula: | C19 H16 Cl2 N2 O2 | SMILES: | Clc1ccc(cc1Oc1cc(C#N)cc(Cl)c1)CCN(C)C(=O)C=C | InChi: | InChI=1S/C19H16Cl2N2O2/c1-3-19(24)23(2)7-6-13-4-5-17(21)18(10-13)25-16-9-14(12-22)8-15(20)11-16/h3-5,8-11H,1,6-7H2,2H3 | Definition date: | 2023-09-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}-N-methylprop-2-enamide |
|
![VU8 VU8](https://data.pdbj.org/pdbjplus/data/cc/svg/VU8.svg) | VU8 | Name: | N-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide | Formula: | C19 H16 Cl2 N2 O3 | SMILES: | Clc1cc(OCCN(C)C(=O)C=C)c(Oc2cc(C#N)cc(Cl)c2)cc1 | InChi: | InChI=1S/C19H16Cl2N2O3/c1-3-19(24)23(2)6-7-25-18-11-14(20)4-5-17(18)26-16-9-13(12-22)8-15(21)10-16/h3-5,8-11H,1,6-7H2,2H3 | Definition date: | 2023-09-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide |
|
![E95 E95](https://data.pdbj.org/pdbjplus/data/cc/svg/E95.svg) | E95 | Name: | 7-Methyl-L-Tryptophan | Formula: | C12 H14 N2 O2 | SMILES: | Cc1cccc2c(C[CH](N)C(O)=O)c[nH]c12 | InChi: | InChI=1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | Definition date: | 2018-03-06 | Last modified: | 2023-11-03 | Release date: | 2019-02-13 | Identifier: | (2~{S})-2-azanyl-3-(7-methyl-1~{H}-indol-3-yl)propanoic acid |
|
![E9C E9C](https://data.pdbj.org/pdbjplus/data/cc/svg/E9C.svg) | E9C | Name: | (2S)-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid | Formula: | C9 H9 N O5 | SMILES: | N[CH](CC1=CC(=O)C(=O)C(C1=O)([2H])[2H])C(O)=O | InChi: | InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2,5H,1,3,10H2,(H,14,15)/t5-/m0/s1/i3D2 | Definition date: | 2019-11-22 | Last modified: | 2023-11-03 | Release date: | 2020-04-29 | Identifier: | (2~{S})-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid |
|
![VVE VVE](https://data.pdbj.org/pdbjplus/data/cc/svg/VVE.svg) | VVE | Name: | 3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile | Formula: | C25 H19 Cl2 N3 O4 | SMILES: | N#Cc1cc(cc(Cl)c1)Oc1ccc(Cl)cc1OCCN1c2ccccc2N(C(=O)CC)C1=O | InChi: | InChI=1S/C25H19Cl2N3O4/c1-2-24(31)30-21-6-4-3-5-20(21)29(25(30)32)9-10-33-23-14-17(26)7-8-22(23)34-19-12-16(15-28)11-18(27)13-19/h3-8,11-14H,2,9-10H2,1H3 | Definition date: | 2023-09-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile |
|
![E9M E9M](https://data.pdbj.org/pdbjplus/data/cc/svg/E9M.svg) | E9M | Name: | N-methyl-L-tryptophan | Formula: | C12 H14 N2 O2 | SMILES: | N(C)C(Cc1cnc2c1cccc2)C(=O)O | InChi: | InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1 | Definition date: | 2017-12-14 | Last modified: | 2023-11-03 | Release date: | 2018-12-19 | Identifier: | N-methyl-L-tryptophan |
|
![VVN VVN](https://data.pdbj.org/pdbjplus/data/cc/svg/VVN.svg) | VVN | Name: | N-[2-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide | Formula: | C21 H21 N3 O3 | SMILES: | CCC(=O)N(C)CCOc1ccccc1Oc1cccn2cc(cc12)C#N | InChi: | InChI=1S/C21H21N3O3/c1-3-21(25)23(2)11-12-26-19-7-4-5-8-20(19)27-18-9-6-10-24-15-16(14-22)13-17(18)24/h4-10,13,15H,3,11-12H2,1-2H3 | Definition date: | 2023-09-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[2-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide |
|
![VW2 VW2](https://data.pdbj.org/pdbjplus/data/cc/svg/VW2.svg) | VW2 | Name: | N-[2-(2-{[(4R)-6-chloro-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide | Formula: | C21 H20 Cl N3 O3 | SMILES: | CCC(=O)N(C)CCOc1ccccc1Oc1cc(Cl)cn2cc(cc12)C#N | InChi: | InChI=1S/C21H20ClN3O3/c1-3-21(26)24(2)8-9-27-18-6-4-5-7-19(18)28-20-11-16(22)14-25-13-15(12-23)10-17(20)25/h4-7,10-11,13-14H,3,8-9H2,1-2H3 | Definition date: | 2023-09-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[2-(2-{[(4R)-6-chloro-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide |
|
![VWB VWB](https://data.pdbj.org/pdbjplus/data/cc/svg/VWB.svg) | VWB | Name: | 5-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}naphthalene-2-carbonitrile | Formula: | C24 H22 N2 O3 | SMILES: | O=C(CCOc1ccccc1Oc1cccc2cc(C#N)ccc21)N1CCCC1 | InChi: | InChI=1S/C24H22N2O3/c25-17-18-10-11-20-19(16-18)6-5-9-21(20)29-23-8-2-1-7-22(23)28-15-12-24(27)26-13-3-4-14-26/h1-2,5-11,16H,3-4,12-15H2 | Definition date: | 2023-09-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 5-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}naphthalene-2-carbonitrile |
|
![VWK VWK](https://data.pdbj.org/pdbjplus/data/cc/svg/VWK.svg) | VWK | Name: | 3-{2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}-N,N-dimethylpropanamide | Formula: | C22 H20 N2 O3 | SMILES: | CN(C)C(=O)CCOc1ccccc1Oc1cccc2cc(C#N)ccc21 | InChi: | InChI=1S/C22H20N2O3/c1-24(2)22(25)12-13-26-20-7-3-4-8-21(20)27-19-9-5-6-17-14-16(15-23)10-11-18(17)19/h3-11,14H,12-13H2,1-2H3 | Definition date: | 2023-09-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-{2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}-N,N-dimethylpropanamide |
|
![VWU VWU](https://data.pdbj.org/pdbjplus/data/cc/svg/VWU.svg) | VWU | Name: | 2-chloro-N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}acetamide | Formula: | C17 H13 Cl3 N2 O2 | SMILES: | Clc1ccc(cc1Oc1cc(C#N)cc(Cl)c1)CCNC(=O)CCl | InChi: | InChI=1S/C17H13Cl3N2O2/c18-9-17(23)22-4-3-11-1-2-15(20)16(7-11)24-14-6-12(10-21)5-13(19)8-14/h1-2,5-8H,3-4,9H2,(H,22,23) | Definition date: | 2023-09-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-chloro-N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}acetamide |
|
![VY0 VY0](https://data.pdbj.org/pdbjplus/data/cc/svg/VY0.svg) | VY0 | Name: | macrocyclic inhibitor | Formula: | C17 H19 N7 O | SMILES: | O=C1NCCCCCNc2nc(Nc3cc1[nH]n3)c4ccccc4n2 | InChi: | InChI=1S/C17H19N7O/c25-16-13-10-14(24-23-13)21-15-11-6-2-3-7-12(11)20-17(22-15)19-9-5-1-4-8-18-16/h2-3,6-7,10H,1,4-5,8-9H2,(H,18,25)(H3,19,20,21,22,23,24) | Definition date: | 2023-09-20 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 |
|
![VYA VYA](https://data.pdbj.org/pdbjplus/data/cc/svg/VYA.svg) | VYA | Name: | 2-[(4~{Z})-2-[(1~{S})-1-azanyl-3-methyl-butyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | Formula: | C17 H21 N3 O4 | SMILES: | CC(C)C[CH](N)C1=NC(=Cc2ccc(O)cc2)C(=O)N1CC(O)=O | InChi: | InChI=1S/C17H21N3O4/c1-10(2)7-13(18)16-19-14(17(24)20(16)9-15(22)23)8-11-3-5-12(21)6-4-11/h3-6,8,10,13,21H,7,9,18H2,1-2H3,(H,22,23)/b14-8-/t13-/m0/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2017-08-09 | Last modified: | 2023-11-03 | Release date: | 2017-12-06 | Identifier: | 2-[(4~{Z})-2-[(1~{S})-1-azanyl-3-methyl-butyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
|
![VYH VYH](https://data.pdbj.org/pdbjplus/data/cc/svg/VYH.svg) | VYH | Name: | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)pyrido[2,3-d]pyrimidin-7-one | Formula: | C30 H36 Cl N7 O2 | SMILES: | Cc1cccc(n1)c2ccc(c(Cl)c2)C3=Cc4cnc(NCCCN5CCOCC5)nc4N(CCCCN)C3=O | InChi: | InChI=1S/C30H36ClN7O2/c1-21-6-4-7-27(35-21)22-8-9-24(26(31)19-22)25-18-23-20-34-30(33-11-5-12-37-14-16-40-17-15-37)36-28(23)38(29(25)39)13-3-2-10-32/h4,6-9,18-20H,2-3,5,10-17,32H2,1H3,(H,33,34,36) | Definition date: | 2023-09-20 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-(3-morpholin-4-ylpropylamino)pyrido[2,3-d]pyrimidin-7-one |
|
![VYN VYN](https://data.pdbj.org/pdbjplus/data/cc/svg/VYN.svg) | VYN | Name: | 8-(4-azanylbutyl)-2-[1,3-bis(oxidanyl)propan-2-ylamino]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]pyrido[2,3-d]pyrimidin-7-one | Formula: | C26 H29 Cl N6 O3 | SMILES: | Cc1cccc(n1)c2ccc(c(Cl)c2)C3=Cc4cnc(NC(CO)CO)nc4N(CCCCN)C3=O | InChi: | InChI=1S/C26H29ClN6O3/c1-16-5-4-6-23(30-16)17-7-8-20(22(27)12-17)21-11-18-13-29-26(31-19(14-34)15-35)32-24(18)33(25(21)36)10-3-2-9-28/h4-8,11-13,19,34-35H,2-3,9-10,14-15,28H2,1H3,(H,29,31,32) | Definition date: | 2023-09-20 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 8-(4-azanylbutyl)-2-[1,3-bis(oxidanyl)propan-2-ylamino]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]pyrido[2,3-d]pyrimidin-7-one |
|
![VZ2 VZ2](https://data.pdbj.org/pdbjplus/data/cc/svg/VZ2.svg) | VZ2 | Name: | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pyrido[2,3-d]pyrimidin-7-one | Formula: | C30 H34 Cl N7 O2 | SMILES: | Cc1cccc(n1)c2ccc(c(Cl)c2)C3=Cc4cnc(NCCCN5CCCC5=O)nc4N(CCCCN)C3=O | InChi: | InChI=1S/C30H34ClN7O2/c1-20-7-4-8-26(35-20)21-10-11-23(25(31)18-21)24-17-22-19-34-30(33-13-6-15-37-14-5-9-27(37)39)36-28(22)38(29(24)40)16-3-2-12-32/h4,7-8,10-11,17-19H,2-3,5-6,9,12-16,32H2,1H3,(H,33,34,36) | Definition date: | 2023-09-20 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pyrido[2,3-d]pyrimidin-7-one |
|
![EDN EDN](https://data.pdbj.org/pdbjplus/data/cc/svg/EDN.svg) | EDN | Name: | ETHANE-1,2-DIAMINE | Formula: | C2 H8 N2 | SMILES: | NCCN | InChi: | InChI=1S/C2H8N2/c3-1-2-4/h1-4H2 | Synonyms: | ETHYLENEDIAMINE | Definition date: | 2010-11-15 | Last modified: | 2023-11-03 | Identifier: | ethane-1,2-diamine |
|
![EE0 EE0](https://data.pdbj.org/pdbjplus/data/cc/svg/EE0.svg) | EE0 | Name: | (2~{R})-2-azanylpentanoic acid | Formula: | C5 H11 N O2 | SMILES: | CCC[CH](N)C(O)=O | InChi: | InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 | Definition date: | 2019-12-13 | Last modified: | 2023-11-03 | Release date: | 2020-10-28 | Identifier: | (2~{R})-2-azanylpentanoic acid |
|
![EE3 EE3](https://data.pdbj.org/pdbjplus/data/cc/svg/EE3.svg) | EE3 | Name: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid | Formula: | C10 H15 N3 O4 | SMILES: | N[CH](CCCCNC(=O)c1ocnc1)C(O)=O | InChi: | InChI=1S/C10H15N3O4/c11-7(10(15)16)3-1-2-4-13-9(14)8-5-12-6-17-8/h5-7H,1-4,11H2,(H,13,14)(H,15,16)/t7-/m0/s1 | Definition date: | 2019-12-13 | Last modified: | 2023-11-03 | Release date: | 2020-10-28 | Identifier: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid |
|
![RVJ RVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/RVJ.svg) | RVJ | Name: | 3-triazan-1-yl-L-alanine | Formula: | C3 H10 N4 O2 | SMILES: | NC(CNNN)C(=O)O | InChi: | InChI=1S/C3H10N4O2/c4-2(3(8)9)1-6-7-5/h2,6-7H,1,4-5H2,(H,8,9)/t2-/m0/s1 | Definition date: | 2020-02-26 | Last modified: | 2023-11-03 | Release date: | 2020-07-01 | Identifier: | 3-triazan-1-yl-L-alanine |
|
![RVL RVL](https://data.pdbj.org/pdbjplus/data/cc/svg/RVL.svg) | RVL | Name: | (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[1-(methylcarbamoyl)cyclopropyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | Formula: | C24 H21 Cl N4 O3 | SMILES: | CNC(=O)C1(CC1)N1CC(c2cc(Cl)ccc2C1=O)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C24H21ClN4O3/c1-26-23(32)24(8-9-24)29-13-19(18-10-15(25)6-7-17(18)22(29)31)21(30)28-20-12-27-11-14-4-2-3-5-16(14)20/h2-7,10-12,19H,8-9,13H2,1H3,(H,26,32)(H,28,30)/t19-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[1-(methylcarbamoyl)cyclopropyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
|
![RVR RVR](https://data.pdbj.org/pdbjplus/data/cc/svg/RVR.svg) | RVR | Name: | (4S)-6-chloro-1,1-dioxo-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide | Formula: | C18 H18 Cl N3 O3 S | SMILES: | Clc1ccc2c(c1)C(CNS2(=O)=O)C(=O)Nc1cncc2CCCCc21 | InChi: | InChI=1S/C18H18ClN3O3S/c19-12-5-6-17-14(7-12)15(9-21-26(17,24)25)18(23)22-16-10-20-8-11-3-1-2-4-13(11)16/h5-8,10,15,21H,1-4,9H2,(H,22,23)/t15-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-1,1-dioxo-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide |
|
![RW0 RW0](https://data.pdbj.org/pdbjplus/data/cc/svg/RW0.svg) | RW0 | Name: | (3R,4S)-6-chloro-N-[7-(methanesulfonyl)isoquinolin-4-yl]-3-methyl-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | Formula: | C24 H23 Cl N4 O5 S | SMILES: | CS(=O)(=O)c1ccc2c(c1)cncc2NC(=O)C1c2cc(Cl)ccc2C(=O)N(CC(=O)NC)C1C | InChi: | InChI=1S/C24H23ClN4O5S/c1-13-22(19-9-15(25)4-6-18(19)24(32)29(13)12-21(30)26-2)23(31)28-20-11-27-10-14-8-16(35(3,33)34)5-7-17(14)20/h4-11,13,22H,12H2,1-3H3,(H,26,30)(H,28,31)/t13-,22-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3R,4S)-6-chloro-N-[7-(methanesulfonyl)isoquinolin-4-yl]-3-methyl-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
|