Ligand

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Ligand Name:   9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE
HET ID:   I40 PubChem:   448167
DrugBank:   DB07940 ChEMBL:   CHEMBL1233502
Canonical SMILES:   Ic1cccc(c1)CNc1c2CCCCc2nc2c1cccc2
Standard InChI:   InChI=1S/C20H19IN2/c21-15-7-5-6-14(12-15)13-22-20-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)20/h1,3,5-8,10,12H,2,4,9,11,13H2,(H,22,23)
Molecular Formula:   C20H19IN2 Mol. Weight:   414.2827 Heavy Atoms:   23
Charge:   0 Is Chiral:   False logP:   5.4033
HBD:   1 HBA:   2 TPSA:   24.92
#Bonds:   26 #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 6XYU
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