Structure of PDB 3jzf Chain B Binding Site BS01 |
|
|
Ligand ID | JZK |
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) |
InChIKey | DGENNQRBHYDWGG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | c1ccc(c(c1)CNc2nc3cc(ccc3n2CC4CCCCC4)C(=O)N)Cl | CACTVS 3.352 | NC(=O)c1ccc2n(CC3CCCCC3)c(NCc4ccccc4Cl)nc2c1 | ACDLabs 11.02 | Clc1ccccc1CNc3nc2cc(ccc2n3CC4CCCCC4)C(=O)N |
|
Formula | C22 H25 Cl N4 O |
Name | 2-[(2-chlorobenzyl)amino]-1-(cyclohexylmethyl)-1H-benzimidazole-5-carboxamide |
ChEMBL | CHEMBL1086880 |
DrugBank | |
ZINC | ZINC000049089365
|
PDB chain | 3jzf Chain B Residue 466
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|