Structure of PDB 5uoc Chain A Binding Site BS03 |
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Ligand ID | 8FD |
InChI | InChI=1S/C22H24N4O/c1-14-6-22(24)26-21-11-16(4-5-20(14)21)13-27-19-9-17(7-15(2)25-3)8-18(10-19)12-23/h4-6,8-11,15,25H,7,13H2,1-3H3,(H2,24,26)/t15-/m0/s1 |
InChIKey | PUGNZMCPLRURSU-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cc1cc(nc2c1ccc(c2)COc3cc(cc(c3)C#N)CC(C)NC)N | CACTVS 3.385 | CN[CH](C)Cc1cc(OCc2ccc3c(C)cc(N)nc3c2)cc(c1)C#N | OpenEye OEToolkits 2.0.6 | Cc1cc(nc2c1ccc(c2)COc3cc(cc(c3)C#N)C[C@H](C)NC)N | CACTVS 3.385 | CN[C@@H](C)Cc1cc(OCc2ccc3c(C)cc(N)nc3c2)cc(c1)C#N | ACDLabs 12.01 | N#Cc1cc(CC(NC)C)cc(c1)OCc2cc3c(cc2)c(cc(N)n3)C |
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Formula | C22 H24 N4 O |
Name | 3-[(2-amino-4-methylquinolin-7-yl)methoxy]-5-[(2S)-2-(methylamino)propyl]benzonitrile |
ChEMBL | CHEMBL4105240 |
DrugBank | |
ZINC |
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PDB chain | 5uoc Chain A Residue 503
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