Ligand

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Ligand 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
HET ID:   JCW PubChem:   145997881
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Fc1ncc(cc1c1nccc(c1)C(=O)N)[C@H]1C[C@H]2N[C@@H]1CC2
Standard 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
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 6QQP
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