Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL147882
PubChem ID:44364122
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O5S/c1-11-2-5-14(6-3-11)25(23,24)19-9-8-12-10-13(20)4-7-15(12)16(19)17(21)18-22/h2-7,10,16,20,22H,8-9H2,1H3,(H,18,21)
SMILES:ONC(=O)C1c2ccc(cc2CCN1S(=O)(=O)c1ccc(cc1)C)O

Properties:
Formula:C17H18N2O5SAtoms:25
Molecular Weight:362.4Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:2.9037
Targets:
Synonyms:
CHEBI:343491
CHEMBL147882