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Name:CHEMBL93749
PubChem ID:10693679
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23NO5S/c1-15-4-2-3-5-18(15)20(8-9-22(25)26)29-21-12-17(6-7-19(21)23(24)27)28-13-16-10-11-30-14-16/h2-7,10-12,14,20H,8-9,13H2,1H3,(H2,24,27)(H,25,26)
SMILES:OC(=O)CCC(c1ccccc1C)Oc1cc(OCc2ccsc2)ccc1C(=O)N

Properties:
Formula:C23H23NO5SAtoms:30
Molecular Weight:425.497Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.4196
Targets:
Synonyms:
4-[2-carbamoyl-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic
CHEBI:249436
CHEMBL93749
CID10693679