Bioactive Compound Details

BioIDbio766
NameCAESALPINIAPHENOL C
ChEMBL IDCHEMBL2208385
Molecular FormulaC14H10O5
Molecular Weight258.23
Molecular Weight (Monoisotopic)258.0528
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCaesalpiniaphenol C
SmilesO=C1COc2cc(O)ccc2-c2cc(O)c(O)cc21
InchiInChI=1S/C14H10O5/c15-7-1-2-8-9-4-11(16)12(17)5-10(9)13(18)6-19-14(8)3-7/h1-5,15-17H,6H2
Inchi KeyZAOGOJVQXXXNAU-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities5.0
Np Likeness Score1.3
Records Key['3, Caesalpiniaphenol C']
Records Name['(aS)-3,9,10-trihydroxy-7-hydro-6H-dibenz-[b,d]oxocin-7-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure