Bioactive Compound Details

BioIDbio969
NameBAUHINOXEPIN C
ChEMBL IDCHEMBL226611
Molecular FormulaC16H16O4
Molecular Weight272.3
Molecular Weight (Monoisotopic)272.1049
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymsbauhinoxepin C
SmilesCOc1cc2c(c(O)c1C)Oc1cccc(O)c1CC2
InchiInChI=1S/C16H16O4/c1-9-14(19-2)8-10-6-7-11-12(17)4-3-5-13(11)20-16(10)15(9)18/h3-5,8,17-18H,6-7H2,1-2H3
Inchi KeyZUEQCKLQPIWVQY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities7.0
Np Likeness Score1.43
Records Key['1, bauhinoxepin C']
Records Name['5,6-dihydro-1,7-dihydroxy-3-methoxy-2-methyldibenz[b,f]oxepin']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure