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Name:CHEMBL583734
PubChem ID:44542193
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18O4S/c1-2-25-21(24)11-7-14-12-16(6-8-18(14)23)20-10-9-19(26-20)15-4-3-5-17(22)13-15/h3-13,22-23H,2H2,1H3/b11-7+
SMILES:CCOC(=O)/C=C/c1cc(ccc1O)c1ccc(s1)c1cccc(c1)O

Properties:
Formula:C21H18O4SAtoms:26
Molecular Weight:366.43Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:5.0696
Targets:
Synonyms:
CHEBI:675071
CHEMBL583734