![IB IB](https://data.pdbj.org/pdbjplus/data/cc/svg/IB.svg) | IB | Name: | 2'-(3-IODO-4-METHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE | Formula: | C26 H26 I N6 O | SMILES: | Ic1c(OC)ccc(c1)c3nc2ccc(cc2n3)c6nc4c(cc(cc4)N5CC[NH+](CC5)C)n6 | InChi: | InChI=1S/C26H25IN6O/c1-32-9-11-33(12-10-32)18-5-7-21-23(15-18)31-26(29-21)17-3-6-20-22(14-17)30-25(28-20)16-4-8-24(34-2)19(27)13-16/h3-8,13-15H,9-12H2,1-2H3,(H,28,30)(H,29,31)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4-[2'-(3-iodo-4-methoxyphenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium |
|
![IBB IBB](https://data.pdbj.org/pdbjplus/data/cc/svg/IBB.svg) | IBB | Name: | 5-(2-IMIDAZOLINYL)-2-[2-(4-HYDROXYPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE | Formula: | C23 H20 N6 O | SMILES: | Oc1ccc(cc1)c3nc2ccc(cc2n3)c4nc5c(n4)cc(cc5)C6NCCN6 | InChi: | InChI=1S/C23H20N6O/c30-16-5-1-13(2-6-16)22-26-17-8-4-15(12-20(17)28-22)23-27-18-7-3-14(11-19(18)29-23)21-24-9-10-25-21/h1-8,11-12,21,24-25,30H,9-10H2,(H,26,28)(H,27,29) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4-(6-imidazolidin-2-yl-1H,3'H-2,5'-bibenzimidazol-2'-yl)phenol |
|
![IDZ IDZ](https://data.pdbj.org/pdbjplus/data/cc/svg/IDZ.svg) | IDZ | Name: | 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE | Formula: | C14 H10 N4 | SMILES: | n2c(c1ccccc1n2)c3nc4ccccc4n3 | InChi: | InChI=1S/C14H10N4/c1-2-6-10-9(5-1)13(18-17-10)14-15-11-7-3-4-8-12(11)16-14/h1-8H,(H,15,16)(H,17,18) | Definition date: | 2005-10-10 | Last modified: | 2011-06-04 | Identifier: | 3-(1H-benzimidazol-2-yl)-1H-indazole |
|
![II4 II4](https://data.pdbj.org/pdbjplus/data/cc/svg/II4.svg) | II4 | Name: | 1-(3-METHYLPHENYL)-1H-BENZIMIDAZOL-5-AMINE | Formula: | C14 H13 N3 | SMILES: | n2c1cc(ccc1n(c2)c3cc(ccc3)C)N | InChi: | InChI=1S/C14H13N3/c1-10-3-2-4-12(7-10)17-9-16-13-8-11(15)5-6-14(13)17/h2-9H,15H2,1H3 | Definition date: | 2009-05-04 | Last modified: | 2011-06-04 | Identifier: | 1-(3-methylphenyl)-1H-benzimidazol-5-amine |
|
![IOL IOL](https://data.pdbj.org/pdbjplus/data/cc/svg/IOL.svg) | IOL | Name: | 4-IODOPHENOL | Formula: | C6 H5 I O | SMILES: | Ic1ccc(O)cc1 | InChi: | InChI=1S/C6H5IO/c7-5-1-3-6(8)4-2-5/h1-4,8H | Definition date: | 2000-04-28 | Last modified: | 2011-06-04 | Identifier: | 4-iodophenol |
|
![ISH ISH](https://data.pdbj.org/pdbjplus/data/cc/svg/ISH.svg) | ISH | Name: | (7R)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine | Formula: | C17 H27 N5 O | SMILES: | CN(C)CCCn1c(N)nc2ccc3O[CH](CN(C)C)Cc3c12 | InChi: | InChI=1S/C17H27N5O/c1-20(2)8-5-9-22-16-13-10-12(11-21(3)4)23-15(13)7-6-14(16)19-17(22)18/h6-7,12H,5,8-11H2,1-4H3,(H2,18,19)/t12-/m1/s1 | Definition date: | 2010-02-25 | Last modified: | 2011-06-04 | Identifier: | (7R)-7-(dimethylaminomethyl)-1-[3-(dimethylamino)propyl]-7,8-dihydrofuro[3,2-e]benzimidazol-2-amine |
|
![ISI ISI](https://data.pdbj.org/pdbjplus/data/cc/svg/ISI.svg) | ISI | Name: | (7S)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine | Formula: | C17 H27 N5 O | SMILES: | CN(C)CCCn1c(N)nc2ccc3O[CH](CN(C)C)Cc3c12 | InChi: | InChI=1S/C17H27N5O/c1-20(2)8-5-9-22-16-13-10-12(11-21(3)4)23-15(13)7-6-14(16)19-17(22)18/h6-7,12H,5,8-11H2,1-4H3,(H2,18,19)/t12-/m0/s1 | Definition date: | 2010-02-17 | Last modified: | 2011-06-04 | Identifier: | (7S)-7-(dimethylaminomethyl)-1-[3-(dimethylamino)propyl]-7,8-dihydrofuro[3,2-e]benzimidazol-2-amine |
|
![DB9 DB9](https://data.pdbj.org/pdbjplus/data/cc/svg/DB9.svg) | DB9 | Name: | 2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE | Formula: | C21 H18 N6 | SMILES: | [N@H]=C(N)c1ccc(cc1)c4cccc(c3nc2ccc(cc2n3)C(=[N@H])N)c4 | InChi: | InChI=1S/C21H18N6/c22-19(23)13-6-4-12(5-7-13)14-2-1-3-16(10-14)21-26-17-9-8-15(20(24)25)11-18(17)27-21/h1-11H,(H3,22,23)(H3,24,25)(H,26,27) | Definition date: | 2006-10-23 | Last modified: | 2011-06-04 | Identifier: | 2-(4'-carbamimidoylbiphenyl-3-yl)-1H-benzimidazole-6-carboximidamide |
|
![AX7 AX7](https://data.pdbj.org/pdbjplus/data/cc/svg/AX7.svg) | AX7 | Name: | 1H-benzimidazol-2-amine | Formula: | C7 H7 N3 | SMILES: | n2c1ccccc1nc2N | InChi: | InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) | Definition date: | 2007-12-20 | Last modified: | 2011-06-04 | Identifier: | 1H-benzimidazol-2-amine |
|
![AX8 AX8](https://data.pdbj.org/pdbjplus/data/cc/svg/AX8.svg) | AX8 | Name: | 1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-amine | Formula: | C14 H11 Cl2 N3 | SMILES: | Clc1ccc(cc1Cl)Cn2c3ccccc3nc2N | InChi: | InChI=1S/C14H11Cl2N3/c15-10-6-5-9(7-11(10)16)8-19-13-4-2-1-3-12(13)18-14(19)17/h1-7H,8H2,(H2,17,18) | Definition date: | 2007-12-20 | Last modified: | 2011-06-04 | Identifier: | 1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-amine |
|
![AYX AYX](https://data.pdbj.org/pdbjplus/data/cc/svg/AYX.svg) | AYX | Name: | 4-{[(3-nitrophenyl)carbamoyl]amino}benzenesulfonamide | Formula: | C13 H12 N4 O5 S | SMILES: | O=S(=O)(N)c2ccc(NC(=O)Nc1cccc([N+]([O-])=O)c1)cc2 | InChi: | InChI=1S/C13H12N4O5S/c14-23(21,22)12-6-4-9(5-7-12)15-13(18)16-10-2-1-3-11(8-10)17(19)20/h1-8H,(H2,14,21,22)(H2,15,16,18) | Definition date: | 2010-05-26 | Last modified: | 2011-06-04 | Identifier: | 4-{[(3-nitrophenyl)carbamoyl]amino}benzenesulfonamide |
|
![B13 B13](https://data.pdbj.org/pdbjplus/data/cc/svg/B13.svg) | B13 | Name: | 5-HYDROXYBENZIMIDAZOLYLCOB(III)AMIDE | Formula: | C60 H88 Co N13 O15 P | SMILES: | C[CH](CNC(=O)CC[C]1(C)[CH](CC(N)=O)[CH]2N3[CH]1C(=C4[CH](CCC(N)=O)C(C)(C)[CH]5C=C6[CH](CCC(N)=O)[C](C)(CC(N)=O)C7=C(C)[CH]8[CH](CCC(N)=O)[C](C)(CC(N)=O)[C]2(C)N8[Co]3(N45)N67)C)O[P](O)(=O)O[CH]9[CH](O)[CH](O[CH]9CO)n%10cnc%11cc(O)ccc%10%11 | InChi: | InChI=1S/C60H88N13O15P.Co/c1-28(87-89(84,85)88-51-39(26-74)86-55(50(51)83)73-27-68-37-20-31(75)10-14-38(37)73)25-67-47(82)18-19-57(6)35(21-44(64)79)54-60(9)59(8,24-46(66)81)34(13-17-43(63)78)49(72-60)30(3)53-58(7,23-45(65)80)32(11-15-41(61)76)36(69-53)22-40-56(4,5)33(12-16-42(62)77)48(70-40)29(2)52(57)71-54 | Definition date: | 2006-08-24 | Last modified: | 2011-06-04 |
|
![IZB IZB](https://data.pdbj.org/pdbjplus/data/cc/svg/IZB.svg) | IZB | Name: | N-[(1S)-1-(1H-BENZIMIDAZOL-2-YL)-2-{4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]PHENYL}ETHYL]-4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-SULFONAMIDE | Formula: | C27 H27 N5 O6 S2 | SMILES: | O=C6NS(=O)(=O)C(c1ccc(cc1)CC(c2nc3ccccc3n2)NS(=O)(=O)c5ccc4N(C)CCOc4c5)C6 | InChi: | InChI=1S/C27H27N5O6S2/c1-32-12-13-38-24-15-19(10-11-23(24)32)39(34,35)30-22(27-28-20-4-2-3-5-21(20)29-27)14-17-6-8-18(9-7-17)25-16-26(33)31-40(25,36)37/h2-11,15,22,25,30H,12-14,16H2,1H3,(H,28,29)(H,31,33)/t22-,25-/m0/s1 | Definition date: | 2006-05-21 | Last modified: | 2011-06-04 | Identifier: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}ethyl]-4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
|
![IZE IZE](https://data.pdbj.org/pdbjplus/data/cc/svg/IZE.svg) | IZE | Name: | N-{(1S)-2-{4-[(5R)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]PHENYL}-1-[5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]ETHYL}-2,2,2-TRIFLUOROACETAMIDE | Formula: | C21 H16 F6 N4 O4 S | SMILES: | O=C4NS(=O)(=O)C(c1ccc(cc1)CC(c2nc3cc(ccc3n2)C(F)(F)F)NC(=O)C(F)(F)F)C4 | InChi: | InChI=1S/C21H16F6N4O4S/c22-20(23,24)12-5-6-13-14(8-12)29-18(28-13)15(30-19(33)21(25,26)27)7-10-1-3-11(4-2-10)16-9-17(32)31-36(16,34)35/h1-6,8,15-16H,7,9H2,(H,28,29)(H,30,33)(H,31,32)/t15-,16-/m0/s1 | Definition date: | 2006-05-21 | Last modified: | 2011-06-04 | Identifier: | N-{(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl}-2,2,2-trifluoroacetamide |
|
![JU2 JU2](https://data.pdbj.org/pdbjplus/data/cc/svg/JU2.svg) | JU2 | Name: | 2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C7 H4 Br N5 O | SMILES: | N#Cc1c(Br)nc2N=C(NC(=O)c12)N | InChi: | InChI=1S/C7H4BrN5O/c8-4-2(1-9)3-5(11-4)12-7(10)13-6(3)14/h(H4,10,11,12,13,14) | Definition date: | 2007-12-20 | Last modified: | 2011-06-04 | Identifier: | 2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
|
![JZK JZK](https://data.pdbj.org/pdbjplus/data/cc/svg/JZK.svg) | JZK | Name: | 2-[(2-chlorobenzyl)amino]-1-(cyclohexylmethyl)-1H-benzimidazole-5-carboxamide | Formula: | C22 H25 Cl N4 O | SMILES: | Clc1ccccc1CNc3nc2cc(ccc2n3CC4CCCCC4)C(=O)N | InChi: | InChI=1S/C22H25ClN4O/c23-18-9-5-4-8-17(18)13-25-22-26-19-12-16(21(24)28)10-11-20(19)27(22)14-15-6-2-1-3-7-15/h4-5,8-12,15H,1-3,6-7,13-14H2,(H2,24,28)(H,25,26) | Definition date: | 2009-09-29 | Last modified: | 2011-06-04 | Identifier: | 2-[(2-chlorobenzyl)amino]-1-(cyclohexylmethyl)-1H-benzimidazole-5-carboxamide |
|
![JZL JZL](https://data.pdbj.org/pdbjplus/data/cc/svg/JZL.svg) | JZL | Name: | 7-amino-2-[(2-chlorobenzyl)amino]-1-{[(1S,2S)-2-hydroxycycloheptyl]methyl}-1H-benzimidazole-5-carboxamide | Formula: | C23 H28 Cl N5 O2 | SMILES: | Clc1ccccc1CNc3nc2cc(cc(c2n3CC4CCCCCC4O)N)C(=O)N | InChi: | InChI=1S/C23H28ClN5O2/c24-17-8-5-4-6-14(17)12-27-23-28-19-11-16(22(26)31)10-18(25)21(19)29(23)13-15-7-2-1-3-9-20(15)30/h4-6,8,10-11,15,20,30H,1-3,7,9,12-13,25H2,(H2,26,31)(H,27,28)/t15-,20-/m0/s1 | Definition date: | 2009-09-29 | Last modified: | 2011-06-04 | Identifier: | 7-amino-2-[(2-chlorobenzyl)amino]-1-{[(1S,2S)-2-hydroxycycloheptyl]methyl}-1H-benzimidazole-5-carboxamide |
|
![K11 K11](https://data.pdbj.org/pdbjplus/data/cc/svg/K11.svg) | K11 | Name: | N-[4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine | Formula: | C28 H20 F3 N7 O | SMILES: | FC(F)(F)c6cc1c(nc(n1)Nc5c2ccccc2c(Oc4ncccc4c3nc(ncc3)NC)cc5)cc6 | InChi: | InChI=1S/C28H20F3N7O/c1-32-26-34-14-12-21(35-26)19-7-4-13-33-25(19)39-24-11-10-20(17-5-2-3-6-18(17)24)36-27-37-22-9-8-16(28(29,30)31)15-23(22)38-27/h2-15H,1H3,(H,32,34,35)(H2,36,37,38) | Definition date: | 2008-10-17 | Last modified: | 2011-06-04 | Identifier: | N-[4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)naphthalen-1-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine |
|
![K17 K17](https://data.pdbj.org/pdbjplus/data/cc/svg/K17.svg) | K17 | Name: | 4,5,6,7-TETRABROMO-BENZIMIDAZOLE | Formula: | C7 H2 Br4 N2 | SMILES: | Brc2c1c(ncn1)c(Br)c(Br)c2Br | InChi: | InChI=1S/C7H2Br4N2/c8-2-3(9)5(11)7-6(4(2)10)12-1-13-7/h1H,(H,12,13) | Definition date: | 2007-03-12 | Last modified: | 2011-06-04 | Identifier: | 4,5,6,7-tetrabromo-1H-benzimidazole |
|
![K22 K22](https://data.pdbj.org/pdbjplus/data/cc/svg/K22.svg) | K22 | Name: | 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-THIONE | Formula: | C7 H2 Br4 N2 S | SMILES: | Brc1c2c(c(Br)c(Br)c1Br)NC(=S)N2 | InChi: | InChI=1S/C7H2Br4N2S/c8-1-2(9)4(11)6-5(3(1)10)12-7(14)13-6/h(H2,12,13,14) | Definition date: | 2007-03-12 | Last modified: | 2011-06-04 | Identifier: | 4,5,6,7-tetrabromo-1,3-dihydro-2H-benzimidazole-2-thione |
|
![4SR 4SR](https://data.pdbj.org/pdbjplus/data/cc/svg/4SR.svg) | 4SR | Name: | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE | Formula: | C16 H21 N O3 | SMILES: | O=C3NCC(c2cc(OC1CCCC1)c(OC)cc2)C3 | InChi: | InChI=1/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1/f/h17H | Synonyms: | (S)-ROLIPRAM | Definition date: | 2004-11-18 | Last modified: | 2009-09-29 | Identifier: | (4R)-4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one |
|
![RIC RIC](https://data.pdbj.org/pdbjplus/data/cc/svg/RIC.svg) | RIC | Name: | PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2YLMETHYL] ESTER | Formula: | C14 H19 N2 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1cc(c(cc12)C)C)C(O)C3O | InChi: | InChI=1/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(18)12(17)11(23-14)5-22-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/t11-,12-,13-,14+/m1/s1/f/h19-20H | Definition date: | 1999-09-17 | Last modified: | 2008-10-14 | Identifier: | 5,6-dimethyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole |
|
![4RR 4RR](https://data.pdbj.org/pdbjplus/data/cc/svg/4RR.svg) | 4RR | Name: | (4R)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE | Formula: | C16 H21 N O3 | SMILES: | O=C3NCC(c2cc(OC1CCCC1)c(OC)cc2)C3 | InChi: | InChI=1/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1/f/h17H | Synonyms: | (R)-ROLIPRAM | Definition date: | 2004-11-17 | Last modified: | 2008-10-14 | Identifier: | (4R)-4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one |
|