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Name:CHEMBL168166
PubChem ID:9868387
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O5S/c1-2-29-23(26(27)28)17-18-11-13-19(14-12-18)30-16-15-24-20-7-3-4-8-21(20)31-22-9-5-6-10-25(22)32-24/h3-14,23-24H,2,15-17H2,1H3,(H,27,28)
SMILES:CCOC(C(=O)O)Cc1ccc(cc1)OCCC1Sc2ccccc2Oc2c1cccc2

Properties:
Formula:C26H26O5SAtoms:32
Molecular Weight:450.547Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.127
Targets:
Synonyms:
CHEBI:377659
CHEMBL168166
CID 9868387
CID9868387