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Name:CHEMBL400507
PubChem ID:10409008
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO4/c1-16-22(26-24(30-16)17-7-5-4-6-8-17)11-12-29-19-9-10-20-18(13-23(27)28)15-25(2,3)21(20)14-19/h4-10,14,18H,11-13,15H2,1-3H3,(H,27,28)
SMILES:OC(=O)CC1CC(c2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1)(C)C

Properties:
Formula:C25H27NO4Atoms:30
Molecular Weight:405.486Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.5111
Targets:
Synonyms:
2-[3,3-dimethyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,2-dihydr
CHEBI:514530
CHEMBL400507
CID10409008