Bioactive Compound Details

BioIDbio3457
NameTEBAPIVAT
ChEMBL IDCHEMBL5314542
Molecular FormulaC18H16N8OS
Molecular Weight392.45
Molecular Weight (Monoisotopic)392.1168
TypeSmall molecule
Max PhasePhase 2
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsTEBAPIVAT
SmilesCn1c2nc(Cc3cc[nH]n3)sc2c2cnn(Cc3cccc(N)n3)c(=O)c21
InchiInChI=1S/C18H16N8OS/c1-25-15-12(16-17(25)23-14(28-16)7-10-5-6-20-24-10)8-21-26(18(15)27)9-11-3-2-4-13(19)22-11/h2-6,8H,7,9H2,1H3,(H2,19,22)(H,20,24)
Inchi KeyDIUOELXIXSCFCR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.68
Records Key['TEBAPIVAT']
Records Name['TEBAPIVAT']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure