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2-Amino-3-benzyl-1-octyl-3H-benzoimidazol-1-ium ID: ALA3559461
Chembl Id: CHEMBL3559461
PubChem CID: 118753784
Max Phase: Preclinical
Molecular Formula: C24H31N3O4
Molecular Weight: 336.50
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCC[n+]1c(N)n(Cc2ccccc2)c2ccccc21.O=C([O-])C(=O)O
Standard InChI: InChI=1S/C22H29N3.C2H2O4/c1-2-3-4-5-6-12-17-24-20-15-10-11-16-21(20)25(22(24)23)18-19-13-8-7-9-14-19;3-1(4)2(5)6/h7-11,13-16,23H,2-6,12,17-18H2,1H3;(H,3,4)(H,5,6)
Standard InChI Key: VSBOYRNMZYEXKM-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 336.50Molecular Weight (Monoisotopic): 336.2434AlogP: 4.92#Rotatable Bonds: 9Polar Surface Area: 34.83Molecular Species: NEUTRALHBA: 2HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 1.78CX LogD: 1.78Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.44Np Likeness Score: -0.51
References 1. Ramström H, Bourotte M, Philippe C, Schmitt M, Haiech J, Bourguignon JJ.. (2004) Heterocyclic bis-cations as starting hits for design of inhibitors of the bifunctional enzyme histidine-containing protein kinase/phosphatase from Bacillus subtilis., 47 (9): [PMID:15084125 ] [10.1021/jm021043o ]