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5-benzyl-2-((1-ethyl-5-methyl-1H-pyrazol-3-yl)methyl)-2H-tetrazole ID: ALA5178560
Chembl Id: CHEMBL5178560
PubChem CID: 168277048
Max Phase: Preclinical
Molecular Formula: C15H18N6
Molecular Weight: 282.35
Associated Items:
Names and Identifiers Canonical SMILES: CCn1nc(Cn2nnc(Cc3ccccc3)n2)cc1C
Standard InChI: InChI=1S/C15H18N6/c1-3-20-12(2)9-14(17-20)11-21-18-15(16-19-21)10-13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3
Standard InChI Key: HAUYITZTBZTXLA-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 282.35Molecular Weight (Monoisotopic): 282.1593AlogP: 1.84#Rotatable Bonds: 5Polar Surface Area: 61.42Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 2.45CX LogP: 2.88CX LogD: 2.88Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.72Np Likeness Score: -1.93
References 1. Oulous A, Daoudi NE, Harit T, Cherfi M, Bnouham M, Malek F.. (2022) New pyrazole-tetrazole hybrid compounds as potent α-amylase and non-enzymatic glycation inhibitors., 69 [PMID:35569687 ] [10.1016/j.bmcl.2022.128785 ]