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Name:CHEMBL400309
PubChem ID:10199589
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23NO4/c1-15-21(24-23(28-15)16-5-3-2-4-6-16)11-12-27-19-9-10-20-17(13-19)7-8-18(20)14-22(25)26/h2-6,9-10,13,18H,7-8,11-12,14H2,1H3,(H,25,26)
SMILES:OC(=O)CC1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H23NO4Atoms:28
Molecular Weight:377.433Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.776
Targets:
Synonyms:
2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-
CHEBI:514526
CHEMBL400309
CID10199589