Cerdulatinib
4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide
Molecular Identity
Cerdulatinib
4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide
PubChem CID: 44595079
2D Structure
Properties
C20H27N7O3S
Molecular Formula
445.50
Molecular Weight
g/mol
445.1896
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
142
TPSA
May have limited oral absorption
3
H-Bond Donors
9
H-Bond Acceptors
711
Complexity
SMILES
Canonical SMILES
SMILES: CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)NIsomeric SMILES
SMILES: CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)NSynonyms(20)
Cerdulatinib1198300-79-64-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamideD1LXQ45S1OPRT-062070RVT-502PRT-20704-(Cyclopropylamino)-2-((4-(4-(ethanesulfonyl)piperazin-1-yl)phenyl)amino)pyrimidine-5-carboxamide5-Pyrimidinecarboxamide, 4-(cyclopropylamino)-2-((4-(4-(ethylsulfonyl)-1-piperazinyl)phenyl)amino)-4-(cyclopropylamino)-2-({4-[4-(ethanesulfonyl)piperazin-1-yl]phenyl}amino)pyrimidine-5-carboxamideDTXSID001115521cerdulatinibum4-(cyclopropylamino)-2-(4-(4-ethylsulfonylpiperazin-1-yl)anilino)pyrimidine-5-carboxamideRefChem:918246Syk-JAK Inhibitor PRT062070
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cerdulatinib
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