Structure of PDB 2az5 Chain D Binding Site BS01 |
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Ligand ID | 307 |
InChI | InChI=1S/C32H32F3N3O2/c1-21-14-28-30(15-22(21)2)40-20-24(31(28)39)18-37(4)13-12-36(3)17-23-19-38(29-11-6-5-10-27(23)29)26-9-7-8-25(16-26)32(33,34)35/h5-11,14-16,19-20H,12-13,17-18H2,1-4H3 |
InChIKey | JZNXLPPJRFFECJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | FC(F)(F)c1cc(ccc1)n3c2ccccc2c(c3)CN(C)CCN(C)CC=4C(=O)c5c(OC=4)cc(c(c5)C)C | OpenEye OEToolkits 1.5.0 | Cc1cc2c(cc1C)OC=C(C2=O)CN(C)CCN(C)Cc3cn(c4c3cccc4)c5cccc(c5)C(F)(F)F | CACTVS 3.341 | CN(CCN(C)Cc1cn(c2cccc(c2)C(F)(F)F)c3ccccc13)CC4=COc5cc(C)c(C)cc5C4=O |
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Formula | C32 H32 F3 N3 O2 |
Name | 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE |
ChEMBL | CHEMBL255489 |
DrugBank | |
ZINC | ZINC000022940634
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PDB chain | 2az5 Chain C Residue 2
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Enzyme Commision number |
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