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Name:CHEMBL385106
PubChem ID:11234410
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O5/c1-14-18(23-20(28-14)15-6-4-3-5-7-15)10-11-27-17-9-8-16(22-13-17)12-19(26-2)21(24)25/h3-9,13,19H,10-12H2,1-2H3,(H,24,25)
SMILES:COC(C(=O)O)Cc1ccc(cn1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C21H22N2O5Atoms:28
Molecular Weight:382.41Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.3086
Targets:
Synonyms:
2-methoxy-3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-2-yl]p
CHEBI:468399
CHEMBL385106
CID11234410