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Name:CHEMBL96301
PubChem ID:10694804
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23NO5S/c1-17-4-2-3-5-20(17)22(8-9-24(27)28)31-23-14-19(30-15-18-10-13-32-16-18)6-7-21(23)25-26-11-12-29-25/h2-7,10-14,16,22H,8-9,15H2,1H3,(H,27,28)
SMILES:OC(=O)CCC(c1ccccc1C)Oc1cc(OCc2ccsc2)ccc1c1ncco1

Properties:
Formula:C25H23NO5SAtoms:32
Molecular Weight:449.519Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.2754
Targets:
Synonyms:
4-(2-methylphenyl)-4-[2-(1,3-oxazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]
CHEBI:250026
CHEMBL96301
CID10694804