Entospletinib
6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
Molecular Identity
Entospletinib
6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID: 59473233
2D Structure
Properties
C23H21N7O
Molecular Formula
411.50
Molecular Weight
g/mol
411.1808
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
83.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
594
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Entospletinib1229208-44-9GS-9973gs9973GS 99736I3O3W6O3BSYK INHIBITOR GS-9973Imidazo[1,2-a]pyrazin-8-amine, 6-(1H-indazol-6-yl)-N-[4-(4-morpholinyl)phenyl]-DTXSID0013176706-(1H-Indazol-6-yl)-N-(4-(morpholin-4-yl)phenyl)imidazo(1,2-a)pyrazin-8-amine6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amineImidazo(1,2-a)pyrazin-8-amine, 6-(1H-indazol-6-yl)-N-(4-(4-morpholinyl)phenyl)-6-(1h-Indazol-6-Yl)-N-[4-(Morpholin-4-Yl)phenyl]imidazo[1,2-A]pyrazin-8-Amineentospletinibum6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo(1,2-a)pyrazin-8-amine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Entospletinib
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