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Name:CHEMBL561625
PubChem ID:45269631
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O4S/c1-14(2)12-20(13-18(21)19-22)25(23,24)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,22H,12-13H2,1-2H3,(H,19,21)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)CC(C)C

Properties:
Formula:C18H22N2O4SAtoms:25
Molecular Weight:362.443Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.9774
Targets:
Synonyms:
CHEBI:659712
CHEMBL561625