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Name:CHEMBL371320
PubChem ID:11184855
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16O4/c1-19-13-7-9-14(10-8-13)20-15(16(17)18)11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,17,18)/t15-/m0/s1
SMILES:COc1ccc(cc1)O[C@H](C(=O)O)Cc1ccccc1

Properties:
Formula:C16H16O4Atoms:20
Molecular Weight:272.296Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:2.7699
Targets:
Synonyms:
(2S)-2-(4-methoxyphenoxy)-3-phenyl-propanoic Acid
CHEBI:418295
CHEMBL371320
CID11184855