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Name:CHEMBL574370
PubChem ID:44479460
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO4S/c22-20(21-23)14-17-8-4-5-9-19(17)26(24,25)18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-13,23H,14H2,(H,21,22)
SMILES:ONC(=O)Cc1ccccc1S(=O)(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C20H17NO4SAtoms:26
Molecular Weight:367.418Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.706
Targets:
Synonyms:
CHEBI:670813
CHEMBL574370