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Name:(2S)-2-ethoxy-3-[4-[(E)-5-phenylpent-2-en-4-ynoxy]phenyl]propanoic Acid
PubChem ID:11393977
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O4/c1-2-25-21(22(23)24)17-19-12-14-20(15-13-19)26-16-8-4-7-11-18-9-5-3-6-10-18/h3-6,8-10,12-15,21H,2,16-17H2,1H3,(H,23,24)/b8-4+/t21-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OC/C=C/C#Cc1ccccc1

Properties:
Formula:C22H22O4Atoms:26
Molecular Weight:350.408Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:3.7055
Targets:
Synonyms:
(2S)-2-ethoxy-3-[4-[(E)-5-phenylpent-2-en-4-ynoxy]phenyl]propanoic Acid
CHEBI:341927
CHEMBL446893
CID11393977