Drug Details

Name:

CHEMBL197496

PubChem ID:

11620018

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H28N2O5/c1-2-8-22-26(14-13-23-28(30-36-29(22)23)20-9-4-3-5-10-20)35-18-7-17-34-25-12-6-11-24-21(25)15-16-31(24)19-27(32)33/h3-6,9-16H,2,7-8,17-19H2,1H3,(H,32,33)

SMILES:

CCCc1c(OCCCOc2cccc3c2ccn3CC(=O)O)ccc2c1onc2c1ccccc1

Properties:

Formula:	C29H28N2O5	Atoms:	36
Molecular Weight:	484.543	Rotatable Bonds:	11
H-bond Acceptors:	7	H-bond Donors:	1
logP:	6.3345

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:

2-[4-[3-(3-phenyl-7-propyl-benzo[d]isoxazol-6-yl)oxypropoxy]indol-1-yl]ace

CHEBI:431794

CHEMBL197496

CID11620018

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