The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
2-propyl-3-(4-fluorophenyl)-3H-quinazolin-4-one ID: ALA2261966
Chembl Id: CHEMBL2261966
PubChem CID: 76323041
Max Phase: Preclinical
Molecular Formula: C17H15FN2O
Molecular Weight: 282.32
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCc1nc2ccccc2c(=O)n1-c1ccc(F)cc1
Standard InChI: InChI=1S/C17H15FN2O/c1-2-5-16-19-15-7-4-3-6-14(15)17(21)20(16)13-10-8-12(18)9-11-13/h3-4,6-11H,2,5H2,1H3
Standard InChI Key: OAKAVFFBHQEUBY-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: 282.32Molecular Weight (Monoisotopic): 282.1168AlogP: 3.48#Rotatable Bonds: 3Polar Surface Area: 34.89Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 1.30CX LogP: 3.94CX LogD: 3.94Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.74Np Likeness Score: -1.60
References 1. Mahindroo N, Ahmed Z, Bhagat A, Lal Bedi K, Kant Khajuria R, Kumar Kapoor V, Lal Dhar K. (2005) Synthesis and Structure-Activity Relationships of Vasicine Analogues as Bronchodilatory Agents, 14 (6): [10.1007/s00044-006-0141-7 ]