Drug Details

Name:

CHEMBL1081206

PubChem ID:

44627843

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H18F3NO5S/c1-34-19-8-4-15(5-9-19)24-25(16-2-6-18(7-3-16)27(28,29)30)37-23(31-24)14-35-20-10-11-21-17(12-20)13-22(36-21)26(32)33/h2-13H,14H2,1H3,(H,32,33)

SMILES:

COc1ccc(cc1)c1nc(sc1c1ccc(cc1)C(F)(F)F)COc1ccc2c(c1)cc(o2)C(=O)O

Properties:

Formula:	C27H18F3NO5S	Atoms:	37
Molecular Weight:	525.496	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	1
logP:	7.5279

Targets:

Name	Uniprot ID	Source	References	Interaction
Peroxisome proliferator-activated receptor alpha	PPARA_HUMAN	BindingDB	-	shows
Peroxisome proliferator-activated receptor delta	PPARD_HUMAN	BindingDB	-	shows
Peroxisome proliferator-activated receptor gamma	PPARG_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:711292

CHEMBL1081206

enlarge table