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Name:CHEMBL305270
PubChem ID:10786696
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O4/c1-4-19-15-16(2)24-22(25-19)29-20(21(26)27)23(28-3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15,20H,4H2,1-3H3,(H,26,27)
SMILES:CCc1nc(nc(c1)C)OC(C(c1ccccc1)(c1ccccc1)OC)C(=O)O

Properties:
Formula:C23H24N2O4Atoms:29
Molecular Weight:392.448Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.7696
Targets:
Synonyms:
2-(4-ethyl-6-methyl-pyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoic
CHEBI:204615
CHEMBL305270
CID10786696