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(4-hydroxy-3,5-diisopropylphenyl)(4-methylpiperazin-1-yl)methanone ID: ALA4226150
Chembl Id: CHEMBL4226150
PubChem CID: 118195533
Max Phase: Preclinical
Molecular Formula: C18H28N2O2
Molecular Weight: 304.43
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)c1cc(C(=O)N2CCN(C)CC2)cc(C(C)C)c1O
Standard InChI: InChI=1S/C18H28N2O2/c1-12(2)15-10-14(11-16(13(3)4)17(15)21)18(22)20-8-6-19(5)7-9-20/h10-13,21H,6-9H2,1-5H3
Standard InChI Key: YDNXGGTZJCJAMG-UHFFFAOYSA-N
Associated Targets(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: 304.43Molecular Weight (Monoisotopic): 304.2151AlogP: 3.03#Rotatable Bonds: 3Polar Surface Area: 43.78Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.45CX Basic pKa: 6.90CX LogP: 3.30CX LogD: 3.18Aromatic Rings: 1Heavy Atoms: 22QED Weighted: 0.93Np Likeness Score: -0.52