Revaprazan
N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine
Molecular Identity
Revaprazan
N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine
PubChem CID: 204104
Revaprazan is a member of isoquinolines.
2D Structure
Properties
C22H23FN4
Molecular Formula
362.40
Molecular Weight
g/mol
362.1907
Exact Mass
Da
5.3
XLogP
Above Lipinski threshold
41.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
481
Complexity
SMILES
Canonical SMILES
SMILES: CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)FIsomeric SMILES
SMILES: CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)FSynonyms(20)
Revaprazan199463-33-7YH-1885 FREE BASESB-6412575P184180P5REVAPRAZANUMRefChem:179017RevanexRevaprazan [INN]N-(4-Fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-2-amineN-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine4-(3,4-dihydro-1-methyl-2(1h)-isoquinolinyl)-n-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamineN-(4-FLUOROPHENYL)-4,5-DIMETHYL-6-[(1S)-1-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL]PYRIMIDIN-2-AMINEUNII-5P184180P5199463-33-7 (free base)
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 Revaprazan
Loading drug network...