Structure of PDB 6vny Chain A Binding Site BS01 |
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Ligand ID | R4S |
InChI | InChI=1S/C18H22FN7O2/c19-14-7-20-17(22-13-6-21-26(9-13)3-4-27)23-15(14)25-8-12-5-18(12,10-25)24-16(28)11-1-2-11/h6-7,9,11-12,27H,1-5,8,10H2,(H,24,28)(H,20,22,23)/t12-,18-/m1/s1 |
InChIKey | GYRPAYDYHMZXQT-KZULUSFZSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | n1cc(cn1CCO)Nc2ncc(c(n2)N3CC4C(C3)(C4)NC(C5CC5)=O)F | OpenEye OEToolkits 2.0.7 | c1c(cn(n1)CCO)Nc2ncc(c(n2)N3C[C@H]4C[C@]4(C3)NC(=O)C5CC5)F | CACTVS 3.385 | OCCn1cc(Nc2ncc(F)c(n2)N3C[CH]4C[C]4(C3)NC(=O)C5CC5)cn1 | CACTVS 3.385 | OCCn1cc(Nc2ncc(F)c(n2)N3C[C@H]4C[C@]4(C3)NC(=O)C5CC5)cn1 | OpenEye OEToolkits 2.0.7 | c1c(cn(n1)CCO)Nc2ncc(c(n2)N3CC4CC4(C3)NC(=O)C5CC5)F |
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Formula | C18 H22 F N7 O2 |
Name | N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide |
ChEMBL | CHEMBL4640981 |
DrugBank | |
ZINC |
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PDB chain | 6vny Chain A Residue 4000
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