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Name:CHEMBL391599
PubChem ID:44430058
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO4S/c18-16-17(10-11-22(16,19)20)12-13-6-8-15(9-7-13)21-14-4-2-1-3-5-14/h1-9H,10-12H2
SMILES:O=C1N(CCS1(=O)=O)Cc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C16H15NO4SAtoms:22
Molecular Weight:317.36Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.848
Targets:
Synonyms:
CHEBI:493542
CHEMBL391599