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Name:CHEMBL300629
PubChem ID:9826325
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO5S/c1-2-7-20-18-23(33-22-8-4-3-5-9-22)14-15-24(20)32-17-6-16-31-21-12-10-19(11-13-21)25-26(29)28-27(30)34-25/h3-5,8-15,18,25H,2,6-7,16-17H2,1H3,(H,28,29,30)
SMILES:CCCc1cc(ccc1OCCCOc1ccc(cc1)C1SC(=O)NC1=O)Oc1ccccc1

Properties:
Formula:C27H27NO5SAtoms:34
Molecular Weight:477.572Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.6322
Targets:
Synonyms:
5-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-d
CHEBI:178930
CHEMBL300629
CID9826325