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Name:CHEMBL234909
PubChem ID:44432856
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26O4/c1-2-31-27(28(29)30)21-23-14-17-26(18-15-23)32-20-19-25(24-11-7-4-8-12-24)16-13-22-9-5-3-6-10-22/h3-12,14-15,17-19,27H,2,20-21H2,1H3,(H,29,30)/b25-19+/t27-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OC/C=C(/c1ccccc1)\C#Cc1ccccc1

Properties:
Formula:C28H26O4Atoms:32
Molecular Weight:426.504Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.2329
Targets:
Synonyms:
CHEBI:497937
CHEMBL234909