Structure of PDB 4g3j Chain A Binding Site BS02 |
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Ligand ID | VNT |
InChI | InChI=1S/C25H18Cl2N6O2/c26-19-10-11-20(21(27)12-19)22(13-33-15-28-14-29-33)30-23(34)16-6-8-18(9-7-16)25-32-31-24(35-25)17-4-2-1-3-5-17/h1-12,14-15,22H,13H2,(H,30,34)/t22-/m0/s1 |
InChIKey | KSMSKLCCSVEWDM-QFIPXVFZSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Clc1ccc(c(Cl)c1)C(NC(=O)c4ccc(c2nnc(o2)c3ccccc3)cc4)Cn5ncnc5 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)NC(Cn4cncn4)c5ccc(cc5Cl)Cl | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)N[C@@H](Cn4cncn4)c5ccc(cc5Cl)Cl | CACTVS 3.385 | Clc1ccc([CH](Cn2cncn2)NC(=O)c3ccc(cc3)c4oc(nn4)c5ccccc5)c(Cl)c1 | CACTVS 3.385 | Clc1ccc([C@H](Cn2cncn2)NC(=O)c3ccc(cc3)c4oc(nn4)c5ccccc5)c(Cl)c1 |
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Formula | C25 H18 Cl2 N6 O2 |
Name | N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098209532
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PDB chain | 4g3j Chain A Residue 502
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Enzyme Commision number |
1.14.13.70: Transferred entry: 1.14.14.154. |
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