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Name:CHEMBL181656
PubChem ID:10136660
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24O5/c1-29-25(26(27)28)19-21-12-10-20(11-13-21)7-5-6-18-30-22-14-16-24(17-15-22)31-23-8-3-2-4-9-23/h2-4,8-17,25H,6,18-19H2,1H3,(H,27,28)/t25-/m0/s1
SMILES:CO[C@H](C(=O)O)Cc1ccc(cc1)C#CCCOc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C26H24O5Atoms:31
Molecular Weight:416.466Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.9416
Targets:
Synonyms:
(2S)-2-methoxy-3-[4-[4-(4-phenoxyphenoxy)but-1-ynyl]phenyl]propanoic Acid
CHEBI:405445
CHEMBL181656
CID10136660