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Name:CHEMBL46311
PubChem ID:10096179
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O4/c1-4-34-24-17-15-21(16-18-24)25-19-20(2)30-28(31-25)35-26(27(32)33)29(3,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19,26H,4H2,1-3H3,(H,32,33)
SMILES:CCOc1ccc(cc1)c1cc(C)nc(n1)OC(C(c1ccccc1)(c1ccccc1)C)C(=O)O

Properties:
Formula:C29H28N2O4Atoms:35
Molecular Weight:468.544Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.6889
Targets:
Synonyms:
2-[4-(4-ethoxyphenyl)-6-methyl-pyrimidin-2-yl]oxy-3,3-diphenyl-butanoic
CHEBI:171244
CHEMBL46311
CID10096179