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Name:CHEMBL1173298
PubChem ID:49799036
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N8O3S/c18-29(27,28)13-3-1-12(2-4-13)21-16-14-15(20-11-19-14)22-17(23-16)25-7-5-24(6-8-25)9-10-26/h1-4,11,26H,5-10H2,(H2,18,27,28)(H2,19,20,21,22,23)
SMILES:OCCN1CCN(CC1)c1nc(Nc2ccc(cc2)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:750100
CHEMBL1173298