MetaADEDB 2.0 @ LMMD
Ro 41-5253
(JEIWQRITHXYGIF-LVZFUZTISA-N)
Structure
SMILES
CCCCCCCOc1cc2c(cc1/C(=C/c1ccc(cc1)C(=O)O)/C)C(C)(C)CCS2(=O)=O
Molecular Formula:
C28H36O5S
Molecular Weight:
484.647
Log P:
7.8303
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
89.05
CAS Number(s):
144092-31-9
Synonym(s)
1.
Ro 41-5253
2.
LG-629
3.
LG629
4.
Ro-41-5253
External Link(s)
MeSHC084904
PubChem Compound5312120
ChEBI90706
IUPHAR/BPS Guide to PHARMACOLOGY2642
Therapeutic Target DatabaseD0JQ1D
ZINC1538323
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatitis B25550158CTD
2Teratogenesis20695457CTD
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