Ligand

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Ligand Name:   (3-endo)-N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
HET ID:   P1M PubChem:   53255098
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN1[C@@H]2CCC[C@H]1C[C@H](C2)Nc1ccccc1Br
Standard InChI:   InChI=1S/C15H21BrN2/c1-18-12-5-4-6-13(18)10-11(9-12)17-15-8-3-2-7-14(15)16/h2-3,7-8,11-13,17H,4-6,9-10H2,1H3/t11-,12+,13-
Molecular Formula:   C15H21BrN2 Mol. Weight:   309.24463 Heavy Atoms:   18
Charge:   0 Is Chiral:   True logP:   3.8872
HBD:   1 HBA:   2 TPSA:   15.27
#Bonds:   23 #Rotatable Bonds:   2 Shape Complexity:   0.6
Stereocomplexity:   0.2
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Neuronal acetylcholine receptor subunit alpha-3 P32297 (ACHA3_HUMAN) Homo sapiens 6PV8
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