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Name:CHEMBL304778
PubChem ID:10693607
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O6/c1-4-30-23(16-11-7-5-8-12-16,17-13-9-6-10-14-17)20(21(26)27)31-22-24-18(28-2)15-19(25-22)29-3/h5-15,20H,4H2,1-3H3,(H,26,27)
SMILES:CCOC(C(C(=O)O)Oc1nc(OC)cc(n1)OC)(c1ccccc1)c1ccccc1

Properties:
Formula:C23H24N2O6Atoms:31
Molecular Weight:424.446Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.3061
Targets:
Synonyms:
2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethoxy-3,3-diphenyl-propanoic Acid
CHEBI:204690
CHEMBL304778
CID10693607
L014791