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Name:CHEMBL181691
PubChem ID:44390782
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O4/c1-29-24-16-8-15-23(26(24)30-19-20-9-3-2-4-10-20)14-7-13-21-11-5-6-12-22(21)17-18-25(27)28/h2-6,8-12,15-18H,7,13-14,19H2,1H3,(H,27,28)/b18-17+
SMILES:COc1cccc(c1OCc1ccccc1)CCCc1ccccc1/C=C/C(=O)O

Properties:
Formula:C26H26O4Atoms:30
Molecular Weight:402.482Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.5473
Targets:
Synonyms:
CHEBI:403011
CHEMBL181691