Ligand

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Ligand 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
HET ID:   JC8 PubChem:   145997880
DrugBank:   - ChEMBL:   -
Canonical SMILES:   NC(=O)c1ccc(nc1)c1cc(cnc1F)[C@H]1C[C@H]2N[C@@H]1CC2
Standard 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
Molecular Formula:   C17H17FN4O Mol. Weight:   312.3415 Heavy Atoms:   23
Charge:   0 Is Chiral:   True logP:   3.0186
HBD:   2 HBA:   5 TPSA:   80.9
#Bonds:   29 #Rotatable Bonds:   3 Shape Complexity:   0.3529412
Stereocomplexity:   0.1764706
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Soluble acetylcholine receptor Q8WSF8 (Q8WSF8_APLCA) Aplysia californica 6QQO
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