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Name:CHEMBL356881
PubChem ID:10113643
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O5/c1-15-5-6-16(8-23(15)31-13-17-4-3-7-30-17)20-10-22(28)18-9-19(25-12-26-14-32-25)24(29-2)11-21(18)27-20/h5-6,8-12,14,17H,3-4,7,13H2,1-2H3,(H,27,28)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(c(c1)OCC1CCCO1)C

Properties:
Formula:C25H24N2O5Atoms:32
Molecular Weight:432.468Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.7249
Targets:
Synonyms:
7-methoxy-2-[4-methyl-3-(oxolan-2-ylmethoxy)phenyl]-6-(1,3-oxazol-5-yl)-1H
CHEBI:353229
CHEMBL356881
CID10113643