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5-(-4'-nitrophenyl)-1,3-diphenylpyrazole ID: ALA3309806
Chembl Id: CHEMBL3309806
PubChem CID: 4350772
Max Phase: Preclinical
Molecular Formula: C21H15N3O2
Molecular Weight: 341.37
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=[N+]([O-])c1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2)cc1
Standard InChI: InChI=1S/C21H15N3O2/c25-24(26)19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)22-23(21)18-9-5-2-6-10-18/h1-15H
Standard InChI Key: APYDLLGYYWOWLI-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: 341.37Molecular Weight (Monoisotopic): 341.1164AlogP: 5.11#Rotatable Bonds: 4Polar Surface Area: 60.96Molecular Species: NEUTRALHBA: 4HBD: ┄#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 1.43CX LogP: 5.60CX LogD: 5.60Aromatic Rings: 4Heavy Atoms: 26QED Weighted: 0.38Np Likeness Score: -1.43
References 1. Raghav N, Singh M.. (2014) SAR studies of differently functionalized chalcones based hydrazones and their cyclized derivatives as inhibitors of mammalian cathepsin B and cathepsin H., 22 (15): [PMID:24913985 ] [10.1016/j.bmc.2014.05.037 ]