Bioactive Compound Details

BioIDbio227
NameCNIDIMOL C
ChEMBL IDCHEMBL2087914
Molecular FormulaC10H8O5
Molecular Weight208.17
Molecular Weight (Monoisotopic)208.0372
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCnidimol C
SmilesO=c1cc(CO)oc2cc(O)cc(O)c12
InchiInChI=1S/C10H8O5/c11-4-6-3-8(14)10-7(13)1-5(12)2-9(10)15-6/h1-3,11-13H,4H2
Inchi KeyYFSVMSTWCJUXNI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities7.0
Np Likeness Score1.88
Records Key['2', '8']
Records Name['cnidimol C', 'Cnidimol C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure