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Name:CHEMBL189950
PubChem ID:11449787
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20O4/c1-4-16(20)15-10-12(2)17(13(3)11-15)23-18(19(21)22)14-8-6-5-7-9-14/h5-11,18H,4H2,1-3H3,(H,21,22)
SMILES:CCC(=O)c1cc(C)c(c(c1)C)OC(c1ccccc1)C(=O)O

Properties:
Formula:C19H20O4Atoms:23
Molecular Weight:312.36Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.1008
Targets:
Synonyms:
2-(2,6-dimethyl-4-propanoyl-phenoxy)-2-phenyl-acetic Acid
CHEBI:417461
CHEMBL189950
CID11449787