1-Benzyl-4-(3-phenoxypropyl)-1H-[1,2,3]triazole

ID: ALA2151778

Chembl Id: CHEMBL2151778

PubChem CID: 71451206

Max Phase: Preclinical

Molecular Formula: C18H19N3O

Molecular Weight: 293.37

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  c1ccc(Cn2cc(CCCOc3ccccc3)nn2)cc1

Standard InChI:  InChI=1S/C18H19N3O/c1-3-8-16(9-4-1)14-21-15-17(19-20-21)10-7-13-22-18-11-5-2-6-12-18/h1-6,8-9,11-12,15H,7,10,13-14H2

Standard InChI Key:  QEMIBFSROWXPLM-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

Scn8a Sodium channel protein type VIII alpha subunit (53 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 293.37Molecular Weight (Monoisotopic): 293.1528AlogP: 3.34#Rotatable Bonds: 7
Polar Surface Area: 39.94Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 0.46CX LogP: 3.92CX LogD: 3.92
Aromatic Rings: 3Heavy Atoms: 22QED Weighted: 0.63Np Likeness Score: -1.52

References

1. Rivara M, Patel MK, Amori L, Zuliani V..  (2012)  Inhibition of NaV1.6 sodium channel currents by a novel series of 1,4-disubstituted-triazole derivatives obtained via copper-catalyzed click chemistry.,  22  (20): [PMID:22981330] [10.1016/j.bmcl.2012.08.067]

Source