Bioactive Compound Details

BioIDbio249
NameUSABAMYCIN C
ChEMBL IDCHEMBL1922539
Molecular FormulaC15H18N2O
Molecular Weight242.32
Molecular Weight (Monoisotopic)242.1419
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsUsabamycin C
SmilesCC/C=C1\C[C@H]2CNc3ccccc3C(=O)N2C1
InchiInChI=1S/C15H18N2O/c1-2-5-11-8-12-9-16-14-7-4-3-6-13(14)15(18)17(12)10-11/h3-7,12,16H,2,8-10H2,1H3/b11-5+/t12-/m0/s1
Inchi KeyMGYWULAVXWGTIC-JVOXIWMLSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities5.0
Np Likeness Score0.35
Records Key['3']
Records Name['Usabamycin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure