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Name:CHEMBL182230
PubChem ID:10113515
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26O5/c1-30-26(27(28)29)20-22-13-11-21(12-14-22)8-4-3-7-19-31-23-15-17-25(18-16-23)32-24-9-5-2-6-10-24/h2,5-6,9-18,26H,3,7,19-20H2,1H3,(H,28,29)/t26-/m0/s1
SMILES:CO[C@H](C(=O)O)Cc1ccc(cc1)C#CCCCOc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C27H26O5Atoms:32
Molecular Weight:430.492Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.3317
Targets:
Synonyms:
(2S)-2-methoxy-3-[4-[5-(4-phenoxyphenoxy)pent-1-ynyl]phenyl]propanoic Acid
CHEBI:405461
CHEMBL182230
CID10113515