ED2
N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-4-sulfonamide
Created: | 2008-08-11 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 0 |
Bond Count | 65 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-4-sulfonamide |
Systematic Name (OpenEye OEToolkits) | N-[2-[(4-cyanophenyl)-[(3-methylimidazol-4-yl)methyl]amino]ethyl]-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide |
Formula | C25 H27 N7 O2 S |
Molecular Weight | 489.593 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(c1ncn(c1)C)N(Cc2ccccc2)CCN(c3ccc(C#N)cc3)Cc4cncn4C |
SMILES | CACTVS | 3.341 | Cn1cnc(c1)[S](=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4 |
SMILES | OpenEye OEToolkits | 1.5.0 | Cn1cc(nc1)S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4 |
Canonical SMILES | CACTVS | 3.341 | Cn1cnc(c1)[S](=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | Cn1cc(nc1)S(=O)(=O)[N@@](CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C25H27N7O2S/c1-29-18-25(28-20-29)35(33,34)32(16-22-6-4-3-5-7-22)13-12-31(17-24-15-27-19-30(24)2)23-10-8-21(14-26)9-11-23/h3-11,15,18-20H,12-13,16-17H2,1-2H3 |
InChIKey | InChI | 1.03 | IDHGAQOVWWBGFK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11294760 |
ChEMBL | CHEMBL215769 |