CC-90001
2-(tert-butylamino)-4-[[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]amino]pyrimidine-5-carboxamide
Molecular Identity
CC-90001
2-(tert-butylamino)-4-[[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]amino]pyrimidine-5-carboxamide
PubChem CID: 71237511
2D Structure
Properties
C16H27N5O2
Molecular Formula
321.42
Molecular Weight
g/mol
321.2165
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
412
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CC-900011403859-14-2JD5ZWE631KCC900012-(tert-butylamino)-4-((1R,3R,4R)-3-hydroxy-4-methylcyclohexylamino)-pyrimidine-5-carboxamide2-((1,1-Dimethylethyl)amino)-4-(((1R,3R,4R)-3-hydroxy-4-methylcyclohexyl)amino)-5-pyrimidinecarboxamide5-Pyrimidinecarboxamide, 2-((1,1-dimethylethyl)amino)-4-(((1R,3R,4R)-3-hydroxy-4-methylcyclohexyl)amino)-CC 90001RefChem:124082JNK1 Inhibitor CC-90001JNK1 Inhibitor BMS-986360BMS986360CC9001BMS 986360BMS-986360
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CC-90001
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