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Name:CHEMBL313584
PubChem ID:44323766
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1
SMILES:O=C1OC[C@@H]([C@H]1c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H16O4SAtoms:22
Molecular Weight:316.372Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.5951
Targets:
Synonyms:
CHEBI:246102
CHEMBL313584