Bioactive Compound Details

BioIDbio791
NameDAURIOXOISOAPORPHINE C
ChEMBL IDCHEMBL1651051
Molecular FormulaC19H16N2O3
Molecular Weight320.35
Molecular Weight (Monoisotopic)320.1161
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDaurioxoisoaporphine C
SmilesCNc1c(OC)cc2ccnc3c2c1C(=O)c1cc(OC)ccc1-3
InchiInChI=1S/C19H16N2O3/c1-20-18-14(24-3)8-10-6-7-21-17-12-5-4-11(23-2)9-13(12)19(22)16(18)15(10)17/h4-9,20H,1-3H3
Inchi KeyYRFCNSUMOFQEFS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities6.0
Np Likeness Score0.68
Records Key['daurioxoisoaporphine C']
Records Name['daurioxoisoaporphine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure