Bioactive Compound Details

BioIDbio711
NameLIMAZEPINE C
ChEMBL IDCHEMBL555727
Molecular FormulaC15H16N2O3
Molecular Weight272.3
Molecular Weight (Monoisotopic)272.1161
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsLimazepine C
SmilesCCC1=CN2C(=O)c3ccc(OC)c(O)c3N=C[C@@H]2C1
InchiInChI=1S/C15H16N2O3/c1-3-9-6-10-7-16-13-11(15(19)17(10)8-9)4-5-12(20-2)14(13)18/h4-5,7-8,10,18H,3,6H2,1-2H3/t10-/m0/s1
Inchi KeyFLGURYUVNVBBFP-JTQLQIEISA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities6.0
Np Likeness Score1.53
Records Key['7']
Records Name['Limazepine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure