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N,N'-di-p-coumaroyl-1,2-diaminoethane ID: ALA4546129
Chembl Id: CHEMBL4546129
PubChem CID: 101780626
Max Phase: Preclinical
Molecular Formula: C20H20N2O4
Molecular Weight: 352.39
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: O=C(/C=C/c1ccc(O)cc1)NCCNC(=O)/C=C/c1ccc(O)cc1
Standard InChI: InChI=1S/C20H20N2O4/c23-17-7-1-15(2-8-17)5-11-19(25)21-13-14-22-20(26)12-6-16-3-9-18(24)10-4-16/h1-12,23-24H,13-14H2,(H,21,25)(H,22,26)/b11-5+,12-6+
Standard InChI Key: FYHSPVXTITWRLG-YDWXAUTNSA-N
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: 352.39Molecular Weight (Monoisotopic): 352.1423AlogP: 2.06#Rotatable Bonds: 7Polar Surface Area: 98.66Molecular Species: NEUTRALHBA: 4HBD: 4#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): 0CX Acidic pKa: 9.12CX Basic pKa: CX LogP: 2.33CX LogD: 2.32Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.45Np Likeness Score: 0.07
References 1. Ha JH, Park SN.. (2018) Dimeric cinnamoylamide analogues for regulation of tyrosinase activity in melanoma cells: A role of diamide-link chain length., 26 (23-24): [PMID:30446440 ] [10.1016/j.bmc.2018.10.036 ]