balinatunfib
(1R,11R)-5-[2-(1-aminocyclobutyl)pyrimidin-5-yl]-18-(difluoromethoxy)-12-methyl-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-13-one
Molecular Identity
balinatunfib
(1R,11R)-5-[2-(1-aminocyclobutyl)pyrimidin-5-yl]-18-(difluoromethoxy)-12-methyl-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-13-one
PubChem CID: 132042903
2D Structure
Properties
C27H24F2N6O2
Molecular Formula
502.50
Molecular Weight
g/mol
502.1929
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
99.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
883
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
balinatunfib2248726-53-4PLY98MAN4CRefChem:1077464SAR-441566(7R,14R)-11-[2-(1-AMINOCYCLOBUTYL)-5-PYRIMIDINYL]-1-(DIFLUOROMETHOXY)-6,7-DIHYDRO-6-METHYL-7,14-METHANOBENZIMIDAZO[1,2-B][2,5]BENZODIAZOCIN-5(14H)-ONETNF|A activity modulator 3SAR441566balinatunfib [INN]BALINATUNFIB [USAN]orb2663617CHEMBL6068043SCHEMBL19500617SCHEMBL29664455GTPL13583
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 balinatunfib
Loading drug network...