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5-(4-Phenylpiperazin-1-yl)pyrimidine-2,4-diamine ID: ALA4553229
Chembl Id: CHEMBL4553229
PubChem CID: 137491959
Max Phase: Preclinical
Molecular Formula: C14H18N6
Molecular Weight: 270.34
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: Nc1ncc(N2CCN(c3ccccc3)CC2)c(N)n1
Standard InChI: InChI=1S/C14H18N6/c15-13-12(10-17-14(16)18-13)20-8-6-19(7-9-20)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H4,15,16,17,18)
Standard InChI Key: IPZOXRSTVKZPHN-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 270.34Molecular Weight (Monoisotopic): 270.1593AlogP: 0.97#Rotatable Bonds: 2Polar Surface Area: 84.30Molecular Species: NEUTRALHBA: 6HBD: 2#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 7.50CX LogP: 1.51CX LogD: 1.17Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.85Np Likeness Score: -1.05
References 1. Hopper AT, Brockman A, Wise A, Gould J, Barks J, Radke JB, Sibley LD, Zou Y, Thomas S.. (2019) Discovery of Selective Toxoplasma gondii Dihydrofolate Reductase Inhibitors for the Treatment of Toxoplasmosis., 62 (3): [PMID:30624926 ] [10.1021/acs.jmedchem.8b01754 ]