Drug Details

Name:

CHEMBL331071

PubChem ID:

44345459

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H27NO5S/c1-2-8-20-17-21(25(30)19-9-4-3-5-10-19)13-14-24(20)34-16-7-15-33-23-12-6-11-22(18-23)26-27(31)29-28(32)35-26/h3-6,9-14,17-18,26H,2,7-8,15-16H2,1H3,(H,29,31,32)

SMILES:

CCCc1cc(ccc1OCCCOc1cccc(c1)C1SC(=O)NC1=O)C(=O)c1ccccc1

Properties:

Formula:	C28H27NO5S	Atoms:	35
Molecular Weight:	489.583	Rotatable Bonds:	11
H-bond Acceptors:	7	H-bond Donors:	1
logP:	6.0709

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:296161

CHEMBL331071

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