Drug Details

Name:

CHEMBL1075682

PubChem ID:

44626890

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H28F3NO6S/c1-19-16-25(14-15-26(19)39-18-28(36)37)38-17-27-35-29(20-6-10-23(11-7-20)40-22-4-2-3-5-22)30(42-27)21-8-12-24(13-9-21)41-31(32,33)34/h6-16,22H,2-5,17-18H2,1H3,(H,36,37)

SMILES:

OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)OC1CCCC1

Properties:

Formula:	C31H28F3NO6S	Atoms:	42
Molecular Weight:	599.617	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	1
logP:	8.0479

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

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Synonyms:

CHEBI:710264

CHEMBL1075682

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