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

Drug Details

add
Name:CHEMBL1173299
PubChem ID:49799037
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N8O3S/c18-29(27,28)13-3-1-2-12(10-13)21-16-14-15(20-11-19-14)22-17(23-16)25-6-4-24(5-7-25)8-9-26/h1-3,10-11,26H,4-9H2,(H2,18,27,28)(H2,19,20,21,22,23)
SMILES:OCCN1CCN(CC1)c1nc(Nc2cccc(c2)S(=O)(=O)N)c2c(n1)nc[nH]2

Properties:
Formula:C17H22N8O3SAtoms:29
Molecular Weight:418.473Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:1.7152
Targets:
Synonyms:
CHEBI:750101
CHEMBL1173299