Drug Details

Name:

CHEMBL234907

PubChem ID:

44432853

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H26O5S/c1-19-15-25(9-13-27(19)33-18-29(30)31)32-14-4-5-22(7-11-26-10-6-21(3)35-26)23-8-12-28-24(17-23)16-20(2)34-28/h4-6,8-10,12-13,15-17,22H,14,18H2,1-3H3,(H,30,31)/b5-4-

SMILES:

OC(=O)COc1ccc(cc1C)OC/C=C\C(c1ccc2c(c1)cc(o2)C)C#Cc1ccc(s1)C

Properties:

Formula:	C29H26O5S	Atoms:	35
Molecular Weight:	486.579	Rotatable Bonds:	8
H-bond Acceptors:	6	H-bond Donors:	1
logP:	6.6534

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:497934

CHEMBL234907

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