Ligand Download |
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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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SHOW |
Acetylcholinesterase | P22303 (ACES_HUMAN) | Homo sapiens | 6O50 |
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SHOW |