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)

Achaea janata (373 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 264.28Molecular Weight (Monoisotopic): 264.0899AlogP: 3.16#Rotatable Bonds: 3
Polar Surface Area: 65.98Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.65CX Basic pKa: 3.16CX LogP: 3.25CX LogD: 3.23
Aromatic 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]

Source