Ligand

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Ligand Name:   4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM
HET ID:   EBW PubChem:   1338
DrugBank:   - ChEMBL:   CHEMBL140020
Canonical SMILES:   C=CC[N+](c1ccc(cc1)CCC(=O)CCc1ccc(cc1)[N+](CC=C)(C)C)(C)C
Standard InChI:   InChI=1S/C27H38N2O/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3/q+2
Molecular Formula:   C27H38N2O++ Mol. Weight:   406.60342 Heavy Atoms:   30
Charge:   2 Is Chiral:   False logP:   5.3269
HBD:   0 HBA:   1 TPSA:   17.07
#Bonds:   31 #Rotatable Bonds:   12 Shape Complexity:   0.37037036
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholinesterase P22303 (ACES_HUMAN) Homo sapiens 6O52
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Acetylcholinesterase P22303 (ACES_HUMAN) Homo sapiens 6O50
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