Structure of PDB 7gio Chain B Binding Site BS01 |
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Ligand ID | QI4 |
InChI | InChI=1S/C18H14Cl2N2O/c1-11(12-6-7-15(19)16(20)8-12)18(23)22-17-10-21-9-13-4-2-3-5-14(13)17/h2-11H,1H3,(H,22,23)/t11-/m0/s1 |
InChIKey | MTMXPPBZDNZMGK-NSHDSACASA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[C@H](C(=O)Nc1cncc2ccccc12)c3ccc(Cl)c(Cl)c3 | OpenEye OEToolkits 2.0.7 | CC(c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 | OpenEye OEToolkits 2.0.7 | C[C@@H](c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 | CACTVS 3.385 | C[CH](C(=O)Nc1cncc2ccccc12)c3ccc(Cl)c(Cl)c3 | ACDLabs 12.01 | Clc1ccc(cc1Cl)C(C)C(=O)Nc1cncc2ccccc21 |
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Formula | C18 H14 Cl2 N2 O |
Name | (2S)-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)propanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7gio Chain B Residue 403
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