Structure of PDB 6ng5 Chain B Binding Site BS05 |
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Ligand ID | KMD |
InChI | InChI=1S/C21H28FN3/c1-15-10-19(24-21(23)11-15)7-5-16-12-17(14-18(22)13-16)6-8-20-4-3-9-25(20)2/h10-14,20H,3-9H2,1-2H3,(H2,23,24)/t20-/m0/s1 |
InChIKey | LLEZATCTDGWSJC-FQEVSTJZSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1CCC[C@H]1CCc2cc(F)cc(CCc3cc(C)cc(N)n3)c2 | OpenEye OEToolkits 2.0.6 | Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CCCN3C | ACDLabs 12.01 | c3(cc(C)cc(CCc1cc(F)cc(c1)CCC2CCCN2C)n3)N | CACTVS 3.385 | CN1CCC[CH]1CCc2cc(F)cc(CCc3cc(C)cc(N)n3)c2 | OpenEye OEToolkits 2.0.6 | Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CC[C@@H]3CCCN3C |
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Formula | C21 H28 F N3 |
Name | 6-[2-(3-fluoro-5-{2-[(2R)-1-methylpyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine |
ChEMBL | CHEMBL4467114 |
DrugBank | |
ZINC |
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PDB chain | 6ng5 Chain B Residue 803
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