Trotabresib
4-[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]-2-methylisoquinolin-1-one
Molecular Identity
Trotabresib
4-[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]-2-methylisoquinolin-1-one
PubChem CID: 118021883
2D Structure
Properties
C21H21NO4S
Molecular Formula
383.50
Molecular Weight
g/mol
383.1191
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
72.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
706
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C2=CC=CC=C2C1=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC4CC4Isomeric SMILES
SMILES: CN1C=C(C2=CC=CC=C2C1=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC4CC4Synonyms(20)
TrotabresibCC-90010Trotabresib [USAN]K424WH3WU0Bet inhibitor cc-90010QC5487Cc 90010TROTABRESIB [INN]CC90010QC-54874-[2-(cyclopropylmethoxy)-5-methylsulfonylphenyl]-2-methylisoquinolin-1-oneTrotabresib (USAN)1(2H)-Isoquinolinone, 4-(2-(cyclopropylmethoxy)-5-(methylsulfonyl)phenyl)-2-methyl-4-(2-(CYCLOPROPYLMETHOXY)-5-METHYLSULFONYLPHENYL)-2-METHYLISOQUINOLIN-1-ONERefChem:192278
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 Trotabresib
Loading drug network...