Drug Details

Name:	CHEMBL384762
PubChem ID:	44414900
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C26H20Cl3NO5/c27-18-7-9-23(22(29)14-18)34-11-10-33-15-20-25(30-35-26(20)17-4-2-1-3-5-17)19-8-6-16(12-21(19)28)13-24(31)32/h1-9,12,14H,10-11,13,15H2,(H,31,32)
SMILES:	OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1COCCOc1ccc(cc1Cl)Cl)c1ccccc1
Properties:	Formula: C26H20Cl3NO5 Atoms: 35 Molecular Weight: 532.8 Rotatable Bonds: 10 H-bond Acceptors: 6 H-bond Donors: 1 logP: 7.1915
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 enlarge table
Synonyms:	CHEBI:455548 CHEMBL384762 enlarge table

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