Bioactive Compound Details

BioIDbio1089
NameGARVEATIN C
ChEMBL IDCHEMBL505049
Molecular FormulaC22H24O5
Molecular Weight368.43
Molecular Weight (Monoisotopic)368.1624
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsGarveatin C
SmilesCOc1c(C(C)=O)c(C)cc2cc3c(c(O)c12)C(=O)C(C)(C)C(=O)C3(C)C
InchiInChI=1S/C22H24O5/c1-10-8-12-9-13-16(19(25)22(5,6)20(26)21(13,3)4)17(24)15(12)18(27-7)14(10)11(2)23/h8-9,24H,1-7H3
Inchi KeyBRECKZGJFRHNPM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score1.73
Records Key['7']
Records Name['garveatin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure