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Name:CHEMBL40704
PubChem ID:44288931
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N4O3S/c1-13-10-14(21-25(22,23)16-6-3-2-4-7-16)12-15(11-13)24-9-5-8-20-17(18)19/h2-4,6-7,10-12,21H,5,8-9H2,1H3,(H4,18,19,20)
SMILES:Cc1cc(OCCCN=C(N)N)cc(c1)NS(=O)(=O)c1ccccc1

Properties:
Formula:C17H22N4O3SAtoms:25
Molecular Weight:362.447Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.3925
Targets:
Synonyms:
CHEBI:163085
CHEMBL40704