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Ligand ID | JC8 |
InChI | InChI=1S/C17H17FN4O/c18-16-13(14-3-1-9(7-20-14)17(19)23)5-10(8-21-16)12-6-11-2-4-15(12)22-11/h1,3,5,7-8,11-12,15,22H,2,4,6H2,(H2,19,23)/t11-,12+,15+/m0/s1 |
InChIKey | OTLVFRDBKUDQLP-YWPYICTPSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ncc1C(=O)N)c2cc(cnc2F)C3CC4CCC3N4 | CACTVS 3.385 | NC(=O)c1ccc(nc1)c2cc(cnc2F)[C@H]3C[C@@H]4CC[C@H]3N4 | CACTVS 3.385 | NC(=O)c1ccc(nc1)c2cc(cnc2F)[CH]3C[CH]4CC[CH]3N4 | OpenEye OEToolkits 2.0.7 | c1cc(ncc1C(=O)N)c2cc(cnc2F)[C@H]3C[C@@H]4CC[C@H]3N4 |
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Formula | C17 H17 F N4 O |
Name | 6-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-3-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6qqo Chain J Residue 302
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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