EV4
4-(2-amino-5-chloro-1H-benzimidazol-1-yl)-N-cyclohexyl-N-methylbutanamide
Created: | 2010-05-04 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 4-(2-amino-5-chloro-1H-benzimidazol-1-yl)-N-cyclohexyl-N-methylbutanamide |
Systematic Name (OpenEye OEToolkits) | 4-(2-azanyl-5-chloro-benzimidazol-1-yl)-N-cyclohexyl-N-methyl-butanamide |
Formula | C18 H25 Cl N4 O |
Molecular Weight | 348.87 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc2nc(N)n(c2cc1)CCCC(=O)N(C3CCCCC3)C |
SMILES | CACTVS | 3.370 | CN(C1CCCCC1)C(=O)CCCn2c(N)nc3cc(Cl)ccc23 |
SMILES | OpenEye OEToolkits | 1.7.0 | CN(C1CCCCC1)C(=O)CCCn2c3ccc(cc3nc2N)Cl |
Canonical SMILES | CACTVS | 3.370 | CN(C1CCCCC1)C(=O)CCCn2c(N)nc3cc(Cl)ccc23 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CN(C1CCCCC1)C(=O)CCCn2c3ccc(cc3nc2N)Cl |
InChI | InChI | 1.03 | InChI=1S/C18H25ClN4O/c1-22(14-6-3-2-4-7-14)17(24)8-5-11-23-16-10-9-13(19)12-15(16)21-18(23)20/h9-10,12,14H,2-8,11H2,1H3,(H2,20,21) |
InChIKey | InChI | 1.03 | UIWHCBCBZBYNDS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46238535 |
ChEMBL | CHEMBL1221977 |