Ligand

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Ligand Name:   4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide
HET ID:   H92 PubChem:   145925563
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Fc1ncc(cc1c1ccc(cc1)C(=O)N)[C@H]1C[C@H]2N[C@@H]1CC2
Standard InChI:   InChI=1S/C18H18FN3O/c19-17-15(10-1-3-11(4-2-10)18(20)23)7-12(9-21-17)14-8-13-5-6-16(14)22-13/h1-4,7,9,13-14,16,22H,5-6,8H2,(H2,20,23)/t13-,14+,16+/m0/s1
Molecular Formula:   C18H18FN3O Mol. Weight:   311.35342 Heavy Atoms:   23
Charge:   0 Is Chiral:   True logP:   3.6236
HBD:   2 HBA:   4 TPSA:   68.01
#Bonds:   29 #Rotatable Bonds:   3 Shape Complexity:   0.33333334
Stereocomplexity:   0.16666667
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Soluble acetylcholine receptor Q8WSF8 (Q8WSF8_APLCA) Aplysia californica 6QKK
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