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7-Phenyltetrazolo[1,5-a]pyrimidine
ID: ALA3827130
Chembl Id: CHEMBL3827130
PubChem CID: 607403
Max Phase: Preclinical
Molecular Formula: C10H7N5
Molecular Weight: 197.20
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: c1ccc(-c2ccnc3nnnn23)cc1
Standard InChI: InChI=1S/C10H7N5/c1-2-4-8(5-3-1)9-6-7-11-10-12-13-14-15(9)10/h1-7H
Standard InChI Key: GRSCUQLRICXILN-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 197.20 | Molecular Weight (Monoisotopic): 197.0701 | AlogP: 1.19 | #Rotatable Bonds: 1 |
Polar Surface Area: 55.97 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 1.42 | CX LogD: 1.42 |
Aromatic Rings: 3 | Heavy Atoms: 15 | QED Weighted: 0.59 | Np Likeness Score: -2.08 |
References
1. Suresh L, Onkara P, Kumar PS, Pydisetty Y, Chandramouli GV.. (2016) Ionic liquid-promoted multicomponent synthesis of fused tetrazolo[1,5-a]pyrimidines as α-glucosidase inhibitors., 26 (16): [PMID:27406797] [10.1016/j.bmcl.2016.06.086] |