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Name:CHEMBL234662
PubChem ID:22280062
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O5S/c1-29-20-9-5-18(6-10-20)15-30-21-11-7-19(8-12-21)17-32-25-14-13-24(31-16-26(27)28)22-3-2-4-23(22)25/h5-14H,2-4,15-17H2,1H3,(H,27,28)
SMILES:COc1ccc(cc1)COc1ccc(cc1)CSc1ccc(c2c1CCC2)OCC(=O)O

Properties:
Formula:C26H26O5SAtoms:32
Molecular Weight:450.547Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.5186
Targets:
Synonyms:
CHEBI:496850
CHEMBL234662