Bioactive Compound Details

BioIDbio598
NameDAMIRONE C
ChEMBL IDCHEMBL469984
Molecular FormulaC10H8N2O2
Molecular Weight188.19
Molecular Weight (Monoisotopic)188.0586
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDamirone C
SmilesO=C1C=C2NCCc3c[nH]c(c32)C1=O
InchiInChI=1S/C10H8N2O2/c13-7-3-6-8-5(1-2-11-6)4-12-9(8)10(7)14/h3-4,11-12H,1-2H2
Inchi KeyKYPUUOLJPNAIDV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score2.4
Records Key['5']
Records Name['damirone C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure