Ligand

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Ligand Name:   9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE
HET ID:   760 PubChem:   1933
DrugBank:   DB03672 ChEMBL:   CHEMBL215344
Canonical SMILES:   c1ccc(cc1)CNc1c2CCCCc2nc2c1cccc2
Standard InChI:   InChI=1S/C20H20N2/c1-2-8-15(9-3-1)14-21-20-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)20/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,21,22)
Molecular Formula:   C20H20N2 Mol. Weight:   288.3862 Heavy Atoms:   22
Charge:   0 Is Chiral:   False logP:   4.7987
HBD:   1 HBA:   2 TPSA:   24.92
#Bonds:   25 #Rotatable Bonds:   3 Shape Complexity:   0.25
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholinesterase P07140 (ACES_DROME) Drosophila melanogaster 6XYY
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