LUSUTROMBOPAG
(E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
Molecular Identity
LUSUTROMBOPAG
(E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
PubChem CID: 49843517
Lusutrombopag is a member of cinnamic acids.
2D Structure
Properties
C29H32Cl2N2O5S
Molecular Formula
591.50
Molecular Weight
g/mol
590.1409
Exact Mass
Da
7.7
XLogP
Above Lipinski threshold
126
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
821
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LUSUTROMBOPAG1110766-97-6mulpletaS-8887116LL5JFU42FRSC888711(E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acidDTXSID701027951(2E)-3-{2,6-dichloro-4-[(4-{3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylprop-2-enoic acid(2E)-3-(2,6-Dichloro-4-((4-(3-((1S)-1-(hexyloxy)ethyl)-2-methoxyphenyl)-1,3-thiazol-2-yl)carbamoyl)phenyl)-2-methylprop-2-enoic acidlusutrombopagum(E)-3-(2,6-dichloro-4-((4-(3-((1S)-1-hexoxyethyl)-2-methoxyphenyl)-1,3-thiazol-2-yl)carbamoyl)phenyl)-2-methylprop-2-enoic acidRefChem:56992B02BX07DTXCID001513519
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 LUSUTROMBOPAG
Loading drug network...