Drug Details

Name:

CHEMBL213314

PubChem ID:

16085983

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H30O6/c1-4-20-11-16-25(24(19-20)26(29)21-9-6-5-7-10-21)33-18-8-17-32-22-12-14-23(15-13-22)34-28(2,3)27(30)31/h5-7,9-16,19H,4,8,17-18H2,1-3H3,(H,30,31)

SMILES:

CCc1ccc(c(c1)C(=O)c1ccccc1)OCCCOc1ccc(cc1)OC(C(=O)O)(C)C

Properties:

Formula:	C28H30O6	Atoms:	34
Molecular Weight:	462.534	Rotatable Bonds:	12
H-bond Acceptors:	6	H-bond Donors:	1
logP:	5.5699

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:457695

CHEMBL213314

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