amdizalisib
4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile
Molecular Identity
amdizalisib
4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile
PubChem CID: 118981804
2D Structure
Properties
C19H15ClN8
Molecular Formula
390.80
Molecular Weight
g/mol
390.1108
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
576
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
amdizalisib1894229-05-0Amdizalisib [INN]F3YMY7783PHMPL-689compound 4 [WO2016045591A1]compound 28 [PMID: 30582813]4-Amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-5-pyrimidinecarbonitrile4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile5-Pyrimidinecarbonitrile, 4-amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-5-Pyrimidinecarbonitrile, 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]-compound 4 (WO2016045591A1)compound 28 (PMID: 30582813)4-amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile4-amino-6-{[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino}pyrimidine-5-carbonitrile
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to amdizalisib
Loading drug network...