bosmolisib
4-[[(1S)-1-(4,8-dichloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]amino]-8H-pyrido[2,3-d]pyrimidin-5-one
Molecular Identity
bosmolisib
4-[[(1S)-1-(4,8-dichloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]amino]-8H-pyrido[2,3-d]pyrimidin-5-one
PubChem CID: 134427646
2D Structure
Properties
C24H17Cl2N5O2
Molecular Formula
478.30
Molecular Weight
g/mol
477.0759
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
87.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
843
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
bosmolisibBR-101801FJ5CTS1VNJ2055765-77-8RefChem:1080112BR101801PI3K-IN-51Pyrido[2,3-d]pyrimidin-5(8H)-one, 4-[[(1S)-1-(4,8-dichloro-1,2-dihydro-1-oxo-2-phenyl-3-isoquinolinyl)ethyl]amino]-bosmolisib [INN]orb2565527CHEMBL6068044SCHEMBL20061373SCHEMBL29447648GTPL13486EX-A8962
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 bosmolisib
Loading drug network...