Structure of PDB 6w0x Chain B Binding Site BS01 |
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Ligand ID | S6J |
InChI | InChI=1S/C17H19F3N4O2/c1-8-14(26)6-24(8)16-9(3-21)13(17(18,19)20)2-15(22-16)23-4-10-11(5-23)12(10)7-25/h2,8,10-12,14,25-26H,4-7H2,1H3/t8-,10-,11+,12+,14+/m0/s1 |
InChIKey | GRYXXSZANMHFDN-QTSITOFLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1C(CN1c2c(c(cc(n2)N3CC4C(C3)C4CO)C(F)(F)F)C#N)O | OpenEye OEToolkits 2.0.7 | C[C@H]1[C@@H](CN1c2c(c(cc(n2)N3C[C@@H]4[C@H](C3)C4CO)C(F)(F)F)C#N)O | CACTVS 3.385 | C[CH]1[CH](O)CN1c2nc(cc(c2C#N)C(F)(F)F)N3C[CH]4C(CO)[CH]4C3 | CACTVS 3.385 | C[C@H]1[C@H](O)CN1c2nc(cc(c2C#N)C(F)(F)F)N3C[C@@H]4C(CO)[C@@H]4C3 |
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Formula | C17 H19 F3 N4 O2 |
Name | 6-[(1~{S},5~{R})-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridine-3-carbonitrile |
ChEMBL | CHEMBL4760155 |
DrugBank | |
ZINC |
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PDB chain | 6w0x Chain B Residue 301
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