Bioactive Compound Details

BioIDbio1468
NameDARYAMIDE C
ChEMBL IDCHEMBL463898
Molecular FormulaC17H22N2O4
Molecular Weight318.37
Molecular Weight (Monoisotopic)318.158
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDaryamide C
SmilesCC(C)/C=C/C=C/C(=O)NC1=CC(O)(CCC(N)=O)C=CC1=O
InchiInChI=1S/C17H22N2O4/c1-12(2)5-3-4-6-16(22)19-13-11-17(23,9-7-14(13)20)10-8-15(18)21/h3-7,9,11-12,23H,8,10H2,1-2H3,(H2,18,21)(H,19,22)/b5-3+,6-4+
Inchi KeyZQYBDDWUEWCXIM-GGWOSOGESA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score1.95
Records Key['3']
Records Name['daryamide C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure