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Name:CHEMBL157823
PubChem ID:14151847
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15NO4S2/c13-11(12-8-18(14,15)16)10(7-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,12,13)(H,14,15,16)
SMILES:SCC(C(=O)NCS(=O)(=O)O)Cc1ccccc1

Properties:
Formula:C11H15NO4S2Atoms:18
Molecular Weight:289.371Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:2.2083
Targets:
Synonyms:
CHEBI:358910
CHEMBL157823