Bioactive Compound Details

BioIDbio496
NameDICHOTOMINE C
ChEMBL IDCHEMBL458036
Molecular FormulaC15H14N2O4
Molecular Weight286.29
Molecular Weight (Monoisotopic)286.0954
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDichotomine C
SmilesCOC(=O)c1cc2c([nH]c3ccccc32)c([C@@H](O)CO)n1
InchiInChI=1S/C15H14N2O4/c1-21-15(20)11-6-9-8-4-2-3-5-10(8)16-13(9)14(17-11)12(19)7-18/h2-6,12,16,18-19H,7H2,1H3/t12-/m0/s1
Inchi KeyWKUVQUIYZHZZFT-LBPRGKRZSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities4.0
Np Likeness Score0.71
Records Key['3']
Records Name['dichotomine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure