Drug Details

Name:

CHEMBL369053

PubChem ID:

44385248

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H27NO5/c1-2-9-22-24(15-14-23-25(28-33-26(22)23)19-10-4-3-5-11-19)32-17-7-6-16-31-21-13-8-12-20(18-21)27(29)30/h3-5,8,10-15,18H,2,6-7,9,16-17H2,1H3,(H,29,30)

SMILES:

CCCc1c(OCCCCOc2cccc(c2)C(=O)O)ccc2c1onc2c1ccccc1

Properties:

Formula:	C27H27NO5	Atoms:	33
Molecular Weight:	445.507	Rotatable Bonds:	11
H-bond Acceptors:	6	H-bond Donors:	1
logP:	6.3835

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:391138

CHEMBL369053

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