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Name:CHEMBL94279
PubChem ID:44325305
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22O6S/c1-15-4-2-3-5-18(15)20(8-9-22(24)25)29-21-12-17(6-7-19(21)23(26)27)28-13-16-10-11-30-14-16/h2-7,10-12,14,20H,8-9,13H2,1H3,(H,24,25)(H,26,27)
SMILES:OC(=O)CCC(c1ccccc1C)Oc1cc(OCc2ccsc2)ccc1C(=O)O

Properties:
Formula:C23H22O6SAtoms:30
Molecular Weight:426.482Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.3186
Targets:
Synonyms:
CHEBI:249885
CHEMBL94279