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4-(4-(4-methylpiperidin-1-yl)butoxy)-2-phenyl-5,6,7,8-tetrahydroquinazoline ID: ALA3787177
Chembl Id: CHEMBL3787177
PubChem CID: 127031566
Max Phase: Preclinical
Molecular Formula: C24H33N3O
Molecular Weight: 379.55
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC1CCN(CCCCOc2nc(-c3ccccc3)nc3c2CCCC3)CC1
Standard InChI: InChI=1S/C24H33N3O/c1-19-13-16-27(17-14-19)15-7-8-18-28-24-21-11-5-6-12-22(21)25-23(26-24)20-9-3-2-4-10-20/h2-4,9-10,19H,5-8,11-18H2,1H3
Standard InChI Key: LVMPBMZVZIKXBM-UHFFFAOYSA-N
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: 379.55Molecular Weight (Monoisotopic): 379.2624AlogP: 4.91#Rotatable Bonds: 7Polar Surface Area: 38.25Molecular Species: BASEHBA: 4HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 9.83CX LogP: 5.78CX LogD: 3.37Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.64Np Likeness Score: -1.33
References 1. Lan Y, Songyang Y, Zhang L, Peng Y, Song J.. (2016) Synthesis and biological evaluation of novel 6,7-dihydro-5H-cyclopenta[d]pyrimidine and 5,6,7,8-tetrahydroquinazoline derivatives as sigma-1 (σ1) receptor antagonists for the treatment of pain., 26 (8): [PMID:26947609 ] [10.1016/j.bmcl.2016.02.077 ]