![DB8 DB8](https://data.pdbj.org/pdbjplus/data/cc/svg/DB8.svg) | DB8 | Name: | 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | Formula: | C26 H29 Cl2 N5 O3 | SMILES: | Clc1c(OC)cc(c(Cl)c1)Nc4c(C#N)cnc3cc(OCCCN2CCN(CC2)C)c(OC)cc34 | InChi: | InChI=1S/C26H29Cl2N5O3/c1-32-6-8-33(9-7-32)5-4-10-36-25-13-21-18(11-24(25)35-3)26(17(15-29)16-30-21)31-22-14-23(34-2)20(28)12-19(22)27/h11-14,16H,4-10H2,1-3H3,(H,30,31) | Synonyms: | Bosutinib | Definition date: | 2011-07-18 | Last modified: | 2020-06-17 | Identifier: | 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile |
|
![DDJ DDJ](https://data.pdbj.org/pdbjplus/data/cc/svg/DDJ.svg) | DDJ | Name: | 3,3'-dimethoxybiphenyl-4,4'-diamine | Formula: | C14 H16 N2 O2 | SMILES: | O(c1cc(ccc1N)c2ccc(N)c(OC)c2)C | InChi: | InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3 | Synonyms: | o-Dianisidine | Definition date: | 2011-12-12 | Last modified: | 2020-06-17 | Release date: | 2012-11-30 | Identifier: | 3,3'-dimethoxybiphenyl-4,4'-diamine |
|
![DEQ DEQ](https://data.pdbj.org/pdbjplus/data/cc/svg/DEQ.svg) | DEQ | Name: | DEQUALINIUM | Formula: | C30 H40 N4 | SMILES: | c12ccccc1c(cc([n+]2CCCCCCCCCC[n+]4c3ccccc3c(N)cc4C)C)N | InChi: | InChI=1S/C30H38N4/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3/p+2 | Synonyms: | DEQUADIN | Definition date: | 2001-08-30 | Last modified: | 2020-06-17 | Identifier: | 1,1'-decane-1,10-diylbis(4-amino-2-methylquinolinium) |
|
![DFK DFK](https://data.pdbj.org/pdbjplus/data/cc/svg/DFK.svg) | DFK | Name: | D-PHENYLALANYL-N-[(1S)-4-{[(Z)-AMINO(IMINO)METHYL]AMINO}-1-(CHLOROACETYL)BUTYL]-L-PROLINAMIDE | Formula: | C21 H34 N6 O3 | SMILES: | O=C(NC(CCCNC(=[N@H])N)C(O)C)C2N(C(=O)C(N)Cc1ccccc1)CCC2 | InChi: | InChI=1S/C21H34N6O3/c1-14(28)17(9-5-11-25-21(23)24)26-19(29)18-10-6-12-27(18)20(30)16(22)13-15-7-3-2-4-8-15/h2-4,7-8,14,16-18,28H,5-6,9-13,22H2,1H3,(H,26,29)(H4,23,24,25)/t14?,16-,17+,18+/m1/s1 | Synonyms: | D-PHENYLALANYL-PROLYL-ARGINYL-CHLOROMETHANE | Definition date: | 2006-02-03 | Last modified: | 2020-06-17 | Identifier: | D-phenylalanyl-N-{(1S)-4-carbamimidamido-1-[(1R)-1-hydroxyethyl]butyl}-L-prolinamide |
|
![DFQ DFQ](https://data.pdbj.org/pdbjplus/data/cc/svg/DFQ.svg) | DFQ | Name: | (2E)-3-{6-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]quinolin-3-yl}-N-methylprop-2-enamide | Formula: | C21 H17 Cl2 F N2 O2 | SMILES: | Clc1ccc(F)c(Cl)c1C(Oc2ccc3ncc(cc3c2)C=CC(=O)NC)C | InChi: | InChI=1S/C21H17Cl2FN2O2/c1-12(20-16(22)5-6-17(24)21(20)23)28-15-4-7-18-14(10-15)9-13(11-26-18)3-8-19(27)25-2/h3-12H,1-2H3,(H,25,27)/b8-3+/t12-/m1/s1 | Synonyms: | (E)-3-{6-[(1R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-quinolin-3-yl}-n-methyl-acrylamide | Definition date: | 2009-07-14 | Last modified: | 2020-06-17 | Identifier: | (2E)-3-{6-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]quinolin-3-yl}-N-methylprop-2-enamide |
|
![DH4 DH4](https://data.pdbj.org/pdbjplus/data/cc/svg/DH4.svg) | DH4 | Name: | 2-[(1R)-1-{[(E)-azepan-1-ylmethylidene]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | Formula: | C15 H25 N3 O3 S | SMILES: | O=C(O)C1NC(SC1(C)C)C(/N=C/N2CCCCCC2)C=O | InChi: | InChI=1S/C15H25N3O3S/c1-15(2)12(14(20)21)17-13(22-15)11(9-19)16-10-18-7-5-3-4-6-8-18/h9-13,17H,3-8H2,1-2H3,(H,20,21)/b16-10+/t11-,12?,13?/m1/s1 | Synonyms: | Mecillinam, bound form | Definition date: | 2010-06-25 | Last modified: | 2020-06-17 | Identifier: | 2-[(1R)-1-{[(E)-azepan-1-ylmethylidene]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
|
![ATV ATV](https://data.pdbj.org/pdbjplus/data/cc/svg/ATV.svg) | ATV | Name: | 2-[(2R)-oxiran-2-ylmethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione | Formula: | C15 H11 N O3 | SMILES: | O=C1N(C[CH]2CO2)C(=O)c3cccc4cccc1c34 | InChi: | InChI=1S/C15H11NO3/c17-14-11-5-1-3-9-4-2-6-12(13(9)11)15(18)16(14)7-10-8-19-10/h1-6,10H,7-8H2/t10-/m1/s1 | Synonyms: | N-(2,3-epoxypropyl)-1,8-naphthalimide | Definition date: | 2009-12-04 | Last modified: | 2020-06-17 |
|
![AUK AUK](https://data.pdbj.org/pdbjplus/data/cc/svg/AUK.svg) | AUK | Name: | 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one | Formula: | C25 H33 N O2 | SMILES: | O=C2c1c(cccc1)N(O)C(=C2CC=C(/C)CCC=C(/C)CCC=C(/C)C)C | InChi: | InChI=1S/C25H33NO2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)26(28)24-15-7-6-14-23(24)25(22)27/h6-7,10,12,14-16,28H,8-9,11,13,17H2,1-5H3/b19-12+,20-16+ | Synonyms: | Aurachin C | Definition date: | 2009-04-17 | Last modified: | 2020-06-17 | Identifier: | 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one |
|
![AV3 AV3](https://data.pdbj.org/pdbjplus/data/cc/svg/AV3.svg) | AV3 | Name: | 4-[(4-fluoro-2-methyl-3H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline | Formula: | C25 H27 F N4 O3 | SMILES: | c12CC(C)=Nc1ccc(c2F)Oc4c3cc(OC)c(cc3ncn4)OCCCN5CCCC5 | InChi: | InChI=1S/C25H27FN4O3/c1-16-12-17-19(29-16)6-7-21(24(17)26)33-25-18-13-22(31-2)23(14-20(18)27-15-28-25)32-11-5-10-30-8-3-4-9-30/h6-7,13-15H,3-5,8-12H2,1-2H3 | Synonyms: | Cediranib | Definition date: | 2018-11-26 | Last modified: | 2020-06-17 | Release date: | 2020-01-01 | Identifier: | 4-[(4-fluoro-2-methyl-3H-indol-5-yl)oxy]-6-methoxy-7-[3-(pyrrolidin-1-yl)propoxy]quinazoline |
|
![AXL AXL](https://data.pdbj.org/pdbjplus/data/cc/svg/AXL.svg) | AXL | Name: | 2-{1-[2-AMINO-2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-2-OXO-ETHYL}-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | Formula: | C16 H21 N3 O5 S | SMILES: | O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)C(c2ccc(O)cc2)N | InChi: | InChI=1S/C16H21N3O5S/c1-16(2)12(15(23)24)19-14(25-16)10(7-20)18-13(22)11(17)8-3-5-9(21)6-4-8/h3-7,10-12,14,19,21H,17H2,1-2H3,(H,18,22)(H,23,24)/t10-,11-,12+,14-/m1/s1 | Synonyms: | AMOXICILLIN, bound form | Definition date: | 2002-05-07 | Last modified: | 2020-06-17 | Identifier: | (2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
|
![B14 B14](https://data.pdbj.org/pdbjplus/data/cc/svg/B14.svg) | B14 | Name: | 1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'-DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)-QUINAZOLINE]-4'-AMINE | Formula: | C19 H16 F2 N6 O | SMILES: | N#Cc1ncc(cc1)C(=O)N4CCC3(N=C(c2c(c(F)ccc2F)N3)N)CC4 | InChi: | InChI=1S/C19H16F2N6O/c20-13-3-4-14(21)16-15(13)17(23)26-19(25-16)5-7-27(8-6-19)18(28)11-1-2-12(9-22)24-10-11/h1-4,10,25H,5-8H2,(H2,23,26) | Synonyms: | AR-C102222 | Definition date: | 2005-10-03 | Last modified: | 2020-06-17 | Identifier: | 5-[(4'-amino-5',8'-difluoro-1H,1'H-spiro[piperidine-4,2'-quinazolin]-1-yl)carbonyl]pyridine-2-carbonitrile |
|
![B36 B36](https://data.pdbj.org/pdbjplus/data/cc/svg/B36.svg) | B36 | Name: | 6-{[1-(anthracen-9-ylcarbonyl)piperidin-4-yl]methyl}-2-methylquinoline | Formula: | C31 H28 N2 O | SMILES: | O=C(c3c1ccccc1cc2ccccc23)N6CCC(Cc5cc4ccc(nc4cc5)C)CC6 | InChi: | InChI=1S/C31H28N2O/c1-21-10-12-26-19-23(11-13-29(26)32-21)18-22-14-16-33(17-15-22)31(34)30-27-8-4-2-6-24(27)20-25-7-3-5-9-28(25)30/h2-13,19-20,22H,14-18H2,1H3 | Synonyms: | Anthracen-9-yl-[4-(2-methyl-quinolin-6-ylmethyl)-piperidin-1-yl]-methanon | Definition date: | 2009-04-17 | Last modified: | 2020-06-17 | Identifier: | 6-{[1-(anthracen-9-ylcarbonyl)piperidin-4-yl]methyl}-2-methylquinoline |
|
![B37 B37](https://data.pdbj.org/pdbjplus/data/cc/svg/B37.svg) | B37 | Name: | 4-({4-[(2-methylquinolin-6-yl)methyl]piperidin-1-yl}carbonyl)-2-phenylquinoline | Formula: | C32 H29 N3 O | SMILES: | O=C(c2c3ccccc3nc(c1ccccc1)c2)N6CCC(Cc5cc4ccc(nc4cc5)C)CC6 | InChi: | InChI=1S/C32H29N3O/c1-22-11-13-26-20-24(12-14-29(26)33-22)19-23-15-17-35(18-16-23)32(36)28-21-31(25-7-3-2-4-8-25)34-30-10-6-5-9-27(28)30/h2-14,20-21,23H,15-19H2,1H3 | Synonyms: | [4-(2-Methyl-quinolin-6-ylmethyl)-piperidin-1-yl]-(2-phenyl-quinolin-4-yl)-methanon | Definition date: | 2009-04-17 | Last modified: | 2020-06-17 | Identifier: | 4-({4-[(2-methylquinolin-6-yl)methyl]piperidin-1-yl}carbonyl)-2-phenylquinoline |
|
![J0D J0D](https://data.pdbj.org/pdbjplus/data/cc/svg/J0D.svg) | J0D | Name: | 1-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolin-1-ium | Formula: | C19 H17 N2 S | SMILES: | CN4c1ccccc1SC4=[C@H]c3c2c(cccc2)[n+](cc3)C | InChi: | InChI=1S/C19H17N2S/c1-20-12-11-14(15-7-3-4-8-16(15)20)13-19-21(2)17-9-5-6-10-18(17)22-19/h3-13H,1-2H3/q+1 | Synonyms: | Thiazole orange | Definition date: | 2018-08-01 | Last modified: | 2020-06-17 | Release date: | 2019-07-31 | Identifier: | 1-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolin-1-ium |
|
![JAN JAN](https://data.pdbj.org/pdbjplus/data/cc/svg/JAN.svg) | JAN | Name: | 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE | Formula: | C27 H22 Cl2 N4 O | SMILES: | Clc1cccc(c1)C=3c2cc(ccc2N(C(=O)C=3)C)C(N)(c4cncn4C)c5ccc(Cl)cc5 | InChi: | InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m1/s1 | Synonyms: | R115777 | Definition date: | 2004-02-18 | Last modified: | 2020-06-17 | Identifier: | 6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one |
|
![JZA JZA](https://data.pdbj.org/pdbjplus/data/cc/svg/JZA.svg) | JZA | Name: | 4-[(1,1-dioxido-1,2-thiazetidin-2-yl)carbonyl]morpholine | Formula: | C7 H12 N2 O4 S | SMILES: | O=C(N1CCOCC1)N2CCS2(=O)=O | InChi: | InChI=1S/C7H12N2O4S/c10-7(8-1-4-13-5-2-8)9-3-6-14(9,11)12/h1-6H2 | Synonyms: | beta-sultam | Definition date: | 2009-08-10 | Last modified: | 2020-06-17 | Identifier: | (1,1-dioxido-1,2-thiazetidin-2-yl)(morpholin-4-yl)methanone |
|
![O7V O7V](https://data.pdbj.org/pdbjplus/data/cc/svg/O7V.svg) | O7V | Name: | (2R)-2-[(3S,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-4,12-dimethyl-1,7,22-trioxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate | Formula: | C38 H44 F N5 O8 | SMILES: | C2(=CC(O)CC(Cc1nc(co1)C(N5C(C(OC(C(C=CC(NCC=C2)=O)C)C(C)COC(Nc3ncc4c(c3)cccc4)=O)=O)CCC5)=O)F)C | InChi: | InChI=1S/C38H44FN5O8/c1-23-8-6-14-40-33(46)13-12-24(2)35(25(3)21-51-38(49)43-32-17-26-9-4-5-10-27(26)20-41-32)52-37(48)31-11-7-15-44(31)36(47)30-22-50-34(42-30)19-28(39)18-29(45)16-23/h4-6,8-10,12-13,16-17,20,22,24-25,28-29,31,35,45H,7,11,14-15,18-19,21H2,1-3H3,(H,40,46)(H,41,43,49)/b8-6+,13-12+,23-16+/t24-,25-,28-,29-,31-,35+/m1/s1 | Definition date: | 2019-06-17 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (2R)-2-[(3S,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-4,12-dimethyl-1,7,22-trioxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate |
|
![O7Y O7Y](https://data.pdbj.org/pdbjplus/data/cc/svg/O7Y.svg) | O7Y | Name: | (2R)-2-[(3S,4R,5E,10E,12E,14S,26aR)-14-hydroxy-4,12-dimethyl-1,7,16,22-tetraoxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate | Formula: | C38 H43 N5 O9 | SMILES: | C2(=CC(O)CC(Cc1nc(co1)C(N5C(C(OC(C(C=CC(NCC=C2)=O)C)C(C)COC(Nc3ncc4c(c3)cccc4)=O)=O)CCC5)=O)=O)C | InChi: | InChI=1S/C38H43N5O9/c1-23-8-6-14-39-33(46)13-12-24(2)35(25(3)21-51-38(49)42-32-17-26-9-4-5-10-27(26)20-40-32)52-37(48)31-11-7-15-43(31)36(47)30-22-50-34(41-30)19-29(45)18-28(44)16-23/h4-6,8-10,12-13,16-17,20,22,24-25,28,31,35,44H,7,11,14-15,18-19,21H2,1-3H3,(H,39,46)(H,40,42,49)/b8-6+,13-12+,23-16+/t24-,25-,28-,31-,35+/m1/s1 | Definition date: | 2019-06-17 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (2R)-2-[(3S,4R,5E,10E,12E,14S,26aR)-14-hydroxy-4,12-dimethyl-1,7,16,22-tetraoxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate |
|
![O8V O8V](https://data.pdbj.org/pdbjplus/data/cc/svg/O8V.svg) | O8V | Name: | (2S)-2-[(3S,4R,5E,10E,12E,14S,26aR)-14-hydroxy-4,12-dimethyl-1,7,16,22-tetraoxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate | Formula: | C38 H43 N5 O9 | SMILES: | C4(O)C=C(C=CCNC(C=CC(C)C(C(C)COC(=O)Nc1ncc2c(c1)cccc2)OC(C3CCCN3C(c5coc(CC(C4)=O)n5)=O)=O)=O)C | InChi: | InChI=1S/C38H43N5O9/c1-23-8-6-14-39-33(46)13-12-24(2)35(25(3)21-51-38(49)42-32-17-26-9-4-5-10-27(26)20-40-32)52-37(48)31-11-7-15-43(31)36(47)30-22-50-34(41-30)19-29(45)18-28(44)16-23/h4-6,8-10,12-13,16-17,20,22,24-25,28,31,35,44H,7,11,14-15,18-19,21H2,1-3H3,(H,39,46)(H,40,42,49)/b8-6+,13-12+,23-16+/t24-,25+,28-,31-,35+/m1/s1 | Definition date: | 2019-06-18 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (2S)-2-[(3S,4R,5E,10E,12E,14S,26aR)-14-hydroxy-4,12-dimethyl-1,7,16,22-tetraoxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate |
|
![UVA UVA](https://data.pdbj.org/pdbjplus/data/cc/svg/UVA.svg) | UVA | Name: | N-methyl-2-(methylsulfonyl)aniline | Formula: | C8 H11 N O2 S | SMILES: | c1cc(S(C)(=O)=O)c(NC)cc1 | InChi: | InChI=1S/C8H11NO2S/c1-9-7-5-3-4-6-8(7)12(2,10)11/h3-6,9H,1-2H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | N-methyl-2-(methylsulfonyl)aniline |
|
![UVM UVM](https://data.pdbj.org/pdbjplus/data/cc/svg/UVM.svg) | UVM | Name: | ethyl morpholine-4-carboxylate | Formula: | C7 H13 N O3 | SMILES: | C1OCCN(C(OCC)=O)C1 | InChi: | InChI=1S/C7H13NO3/c1-2-11-7(9)8-3-5-10-6-4-8/h2-6H2,1H3 | Definition date: | 2020-06-02 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | ethyl morpholine-4-carboxylate |
|
![UXJ UXJ](https://data.pdbj.org/pdbjplus/data/cc/svg/UXJ.svg) | UXJ | Name: | 2-fluoro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline | Formula: | C11 H12 F N3 | SMILES: | n2cc(CNc1ccccc1F)c(n2)C | InChi: | InChI=1S/C11H12FN3/c1-8-9(7-14-15-8)6-13-11-5-3-2-4-10(11)12/h2-5,7,13H,6H2,1H3,(H,14,15) | Definition date: | 2020-06-03 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 2-fluoro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline |
|
![8C1 8C1](https://data.pdbj.org/pdbjplus/data/cc/svg/8C1.svg) | 8C1 | Name: | 4-{[(3R)-piperidin-3-yl]oxy}-6-[(propan-2-yl)oxy]quinoline-7-carboxamide | Formula: | C18 H23 N3 O3 | SMILES: | c21cc(OC(C)C)c(cc1nccc2OC3CCCNC3)C(N)=O | InChi: | InChI=1S/C18H23N3O3/c1-11(2)23-17-9-13-15(8-14(17)18(19)22)21-7-5-16(13)24-12-4-3-6-20-10-12/h5,7-9,11-12,20H,3-4,6,10H2,1-2H3,(H2,19,22)/t12-/m1/s1 | Definition date: | 2017-01-18 | Last modified: | 2020-06-01 | Release date: | 2017-05-24 | Identifier: | 4-{[(3R)-piperidin-3-yl]oxy}-6-[(propan-2-yl)oxy]quinoline-7-carboxamide |
|
![GNJ GNJ](https://data.pdbj.org/pdbjplus/data/cc/svg/GNJ.svg) | GNJ | Name: | 4-hydroxy-8-sulfoquinoline-3-carboxylic acid | Formula: | C10 H7 N O6 S | SMILES: | c1c(c2ncc(c(c2cc1)O)C(=O)O)S(O)(=O)=O | InChi: | InChI=1S/C10H7NO6S/c12-9-5-2-1-3-7(18(15,16)17)8(5)11-4-6(9)10(13)14/h1-4H,(H,11,12)(H,13,14)(H,15,16,17) | Definition date: | 2018-05-30 | Last modified: | 2020-06-01 | Release date: | 2019-05-29 | Identifier: | 4-hydroxy-8-sulfoquinoline-3-carboxylic acid |
|
![K75 K75](https://data.pdbj.org/pdbjplus/data/cc/svg/K75.svg) | K75 | Name: | (8~{R})-~{N}2-methyl-8-prop-1-ynyl-7,8-dihydro-3~{H}-imidazo[4,5-g]quinazoline-2,6-diamine | Formula: | C13 H14 N6 | SMILES: | CNc1[nH]c2cc3N=C(N)N[CH](C#CC)c3cc2n1 | InChi: | InChI=1S/C13H14N6/c1-3-4-8-7-5-10-11(19-13(15-2)18-10)6-9(7)17-12(14)16-8/h5-6,8H,1-2H3,(H3,14,16,17)(H2,15,18,19)/t8-/m1/s1 | Definition date: | 2019-05-01 | Last modified: | 2020-05-29 | Release date: | 2020-06-03 | Identifier: | (8~{R})-~{N}2-methyl-8-prop-1-ynyl-7,8-dihydro-3~{H}-imidazo[4,5-g]quinazoline-2,6-diamine |
|