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(S)-[5-(4-Chloro-2-methoxy-phenyl)-1-methyl-1H-[1,2,4]triazol-3-yl]-[1-(4-fluoro-phenyl)-pentyl]-propyl-amine hydrochloride ID: ALA2094063
Chembl Id: CHEMBL2094063
PubChem CID: 11306179
Max Phase: Preclinical
Molecular Formula: C24H31Cl2FN4O
Molecular Weight: 444.98
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCC[C@@H](c1ccc(F)cc1)N(CCC)c1nc(-c2ccc(Cl)cc2OC)n(C)n1.Cl
Standard InChI: InChI=1S/C24H30ClFN4O.ClH/c1-5-7-8-21(17-9-12-19(26)13-10-17)30(15-6-2)24-27-23(29(3)28-24)20-14-11-18(25)16-22(20)31-4;/h9-14,16,21H,5-8,15H2,1-4H3;1H/t21-;/m0./s1
Standard InChI Key: VOFYECVPKIYSMX-BOXHHOBZSA-N
Associated Targets(Human) 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: 444.98Molecular Weight (Monoisotopic): 444.2092AlogP: 6.43#Rotatable Bonds: 10Polar Surface Area: 43.18Molecular Species: NEUTRALHBA: 5HBD: ┄#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 1.04CX LogP: 7.55CX LogD: 7.55Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.36Np Likeness Score: -1.09
References 1. Lowe RF, Nelson J, Dang TN, Crowe PD, Pahuja A, McCarthy JR, Grigoriadis DE, Conlon P, Saunders J, Chen C, Szabo T, Chen TK, Bozigian H.. (2005) Rational design, synthesis, and structure-activity relationships of aryltriazoles as novel corticotropin-releasing factor-1 receptor antagonists., 48 (5): [PMID:15743196 ] [10.1021/jm049339c ]