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Name:CHEMBL248113
PubChem ID:44441215
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30O6/c1-4-27-21-14-19(15-22(17-21)28-5-2)8-7-13-30-20-11-9-18(10-12-20)16-23(24(25)26)29-6-3/h7-12,14-15,17,23H,4-6,13,16H2,1-3H3,(H,25,26)/b8-7+/t23-/m0/s1
SMILES:CCOc1cc(/C=C/COc2ccc(cc2)C[C@@H](C(=O)O)OCC)cc(c1)OCC

Properties:
Formula:C24H30O6Atoms:30
Molecular Weight:414.491Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:4.6084
Targets:
Synonyms:
CHEBI:512532
CHEMBL248113