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ID: ALA1462616
Max Phase: Preclinical
Molecular Formula: C22H24ClN3O2
Molecular Weight: 397.91
Molecule Type: Small molecule
Associated Items:
Representations Canonical SMILES: CC(=O)N1CCc2cc(C(=O)CN3CCN(c4cccc(Cl)c4)CC3)ccc21
Standard InChI: InChI=1S/C22H24ClN3O2/c1-16(27)26-8-7-17-13-18(5-6-21(17)26)22(28)15-24-9-11-25(12-10-24)20-4-2-3-19(23)14-20/h2-6,13-14H,7-12,15H2,1H3
Standard InChI Key: UYGZOMLQUUQWTQ-UHFFFAOYSA-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
Properties Molecular Weight: 397.91Molecular Weight (Monoisotopic): 397.1557AlogP: 3.25#Rotatable Bonds: 4Polar Surface Area: 43.86Molecular Species: NEUTRALHBA: 4HBD: 0#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 5.61CX LogP: 2.91CX LogD: 2.90Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.74Np Likeness Score: -1.81
References 1. PubChem BioAssay data set, 2. PubChem BioAssay data set,