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1-(1H-benzo[d]imidazol-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one ID: ALA2269118
Chembl Id: CHEMBL2269118
PubChem CID: 12317571
Max Phase: Preclinical
Molecular Formula: C16H12N2O2
Molecular Weight: 264.28
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=C(/C=C/c1ccccc1O)c1nc2ccccc2[nH]1
Standard InChI: InChI=1S/C16H12N2O2/c19-14-8-4-1-5-11(14)9-10-15(20)16-17-12-6-2-3-7-13(12)18-16/h1-10,19H,(H,17,18)/b10-9+
Standard InChI Key: AWMBALQXJFUUMP-MDZDMXLPSA-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: 264.28Molecular Weight (Monoisotopic): 264.0899AlogP: 3.16#Rotatable Bonds: 3Polar Surface Area: 65.98Molecular Species: NEUTRALHBA: 3HBD: 2#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0CX Acidic pKa: 8.65CX Basic pKa: 3.16CX LogP: 3.25CX LogD: 3.23Aromatic Rings: 3Heavy Atoms: 20QED Weighted: 0.56Np Likeness Score: -0.24
References 1. Janaki P, Sekar K, Thirunarayanan G. (2013) Synthesis, spectral correlation and insect antifeedant activities of some 2-benzimidazole chalcones, [10.1016/j.jscs.2012.11.013 ]