Structure of PDB 7git Chain A Binding Site BS01 |
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Ligand ID | QIT |
InChI | InChI=1S/C18H15Cl2N3O/c1-21-17(11-6-7-14(19)15(20)8-11)18(24)23-16-10-22-9-12-4-2-3-5-13(12)16/h2-10,17,21H,1H3,(H,23,24)/t17-/m0/s1 |
InChIKey | TXAXJHHNYJHGRH-KRWDZBQOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN[C@@H](c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 | ACDLabs 12.01 | Clc1ccc(cc1Cl)C(NC)C(=O)Nc1cncc2ccccc21 | CACTVS 3.385 | CN[C@H](C(=O)Nc1cncc2ccccc12)c3ccc(Cl)c(Cl)c3 | CACTVS 3.385 | CN[CH](C(=O)Nc1cncc2ccccc12)c3ccc(Cl)c(Cl)c3 | OpenEye OEToolkits 2.0.7 | CNC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 |
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Formula | C18 H15 Cl2 N3 O |
Name | (2S)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)-2-(methylamino)acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7git Chain A Residue 404
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