Structure of PDB 6qqp Chain H Binding Site BS01 |
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Ligand ID | JCW |
InChI | InChI=1S/C17H17FN4O/c18-16-13(15-6-9(17(19)23)3-4-20-15)5-10(8-21-16)12-7-11-1-2-14(12)22-11/h3-6,8,11-12,14,22H,1-2,7H2,(H2,19,23)/t11-,12+,14+/m0/s1 |
InChIKey | FQBYLVVJPBRDCG-OUCADQQQSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | NC(=O)c1ccnc(c1)c2cc(cnc2F)[C@H]3C[C@@H]4CC[C@H]3N4 | OpenEye OEToolkits 2.0.7 | c1cnc(cc1C(=O)N)c2cc(cnc2F)C3CC4CCC3N4 | OpenEye OEToolkits 2.0.7 | c1cnc(cc1C(=O)N)c2cc(cnc2F)[C@H]3C[C@@H]4CC[C@H]3N4 | CACTVS 3.385 | NC(=O)c1ccnc(c1)c2cc(cnc2F)[CH]3C[CH]4CC[CH]3N4 |
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Formula | C17 H17 F N4 O |
Name | 2-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-4-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6qqp Chain G Residue 301
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Enzyme Commision number |
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