Zosuquidar
(2R)-1-[4-[(2S,4R)-3,3-difluoro-11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol
Molecular Identity
Zosuquidar
(2R)-1-[4-[(2S,4R)-3,3-difluoro-11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol
PubChem CID: 3036703
LSM-5782 is a carbopolycyclic compound.
2D Structure
Properties
C32H31F2N3O2
Molecular Formula
527.60
Molecular Weight
g/mol
527.2384
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
48.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
806
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5C6C(C6(F)F)C7=CC=CC=C47Isomeric SMILES
SMILES: C1CN(CCN1C[C@H](COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5[C@H]6[C@H](C6(F)F)C7=CC=CC=C47Synonyms(20)
Zosuquidar167354-41-8Zosuquidar [INN]Zosuquidar TrihydrochlorideLy335979AB5K82X98YLY 335979UNII-AB5K82X98YNCGC00274062-01ZQUZOSUQUIDAR [MI]ZOSUQUIDAR [WHO-DD]CHEMBL444172orb1689786CHEMBL3907347
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 Zosuquidar
Loading drug network...