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N-heptyl-N-methyl-2H-benzo[d][1,2,3]triazole-2-carboxamide
ID: ALA3277496
Chembl Id: CHEMBL3277496
PubChem CID: 90679828
Max Phase: Preclinical
Molecular Formula: C15H22N4O
Molecular Weight: 274.37
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CCCCCCCN(C)C(=O)n1nc2ccccc2n1
Standard InChI: InChI=1S/C15H22N4O/c1-3-4-5-6-9-12-18(2)15(20)19-16-13-10-7-8-11-14(13)17-19/h7-8,10-11H,3-6,9,12H2,1-2H3
Standard InChI Key: NOGCQFQXDVZDCY-UHFFFAOYSA-N
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: 274.37 | Molecular Weight (Monoisotopic): 274.1794 | AlogP: 3.30 | #Rotatable Bonds: 6 |
Polar Surface Area: 51.02 | Molecular Species: NEUTRAL | HBA: 4 | HBD: ┄ |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 3.35 | CX LogD: 3.35 |
Aromatic Rings: 2 | Heavy Atoms: 20 | QED Weighted: 0.76 | Np Likeness Score: -0.74 |
References
1. Kingsbury WD, Gyurik RJ, Theodorides VJ, Parish RC, Gallagher G.. (1976) Synthesis of 1- and 2-substituted indazoles as anthelmintic agents., 19 (6): [PMID:950654] [10.1021/jm00228a021] |