Bioactive Compound Details

BioIDbio3509
NameRISVODETINIB
ChEMBL IDCHEMBL5314481
Molecular FormulaC33H34N8O2
Molecular Weight574.69
Molecular Weight (Monoisotopic)574.2805
TypeSmall molecule
Max PhasePhase 2
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsRISVODETINIB
SmilesCc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cncc(-c3oncc3C)c2)n1
InchiInChI=1S/C33H34N8O2/c1-22-4-9-28(37-32(42)25-7-5-24(6-8-25)21-41-14-12-40(3)13-15-41)17-30(22)39-33-35-11-10-29(38-33)26-16-27(20-34-19-26)31-23(2)18-36-43-31/h4-11,16-20H,12-15,21H2,1-3H3,(H,37,42)(H,35,38,39)
Inchi KeyADGOPPKEIZXKAZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.62
Records Key['RISVODETINIB']
Records Name['RISVODETINIB']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure