MetaADEDB 2.0 @ LMMD
TAK-875
(BZCALJIHZVNMGJ-HSZRJFAPSA-N)
Structure
SMILES
OC(=O)C[C@@H]1COc2c1ccc(c2)OCc1cccc(c1)c1c(C)cc(cc1C)OCCCS(=O)(=O)C
Type(s)
Investigational
Molecular Formula:
C29H32O7S
Molecular Weight:
524.625
Log P:
6.3944
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
107.51
CAS Number(s):
1000413-72-8; 1234474-57-7
Synonym(s)
1.
TAK-875
2.
(6-((2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)biphenyl-3-yl)methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid hemihydrate
3.
fasiglifam
External Link(s)
MeSHC557331
PubChem Compound24857286
BindingDB50386790
CHEMBLCHEMBL1829174
DrugBankDB12491
IUPHAR/BPS Guide to PHARMACOLOGY6484
KEGGdr:D10336
Therapeutic Target DatabaseD0V1WQ
ZINC68208039
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury

View details

28108665
28206647
30243991
30289550
 		CTD
2Hypertrophy28206647CTD
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