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Name:CHEMBL1173309
PubChem ID:49799178
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N8O2S/c16-26(24,25)11-3-1-2-10(8-11)20-14-12-13(19-9-18-12)21-15(22-14)23-6-4-17-5-7-23/h1-3,8-9,17H,4-7H2,(H2,16,24,25)(H2,18,19,20,21,22)
SMILES:NS(=O)(=O)c1cccc(c1)Nc1nc(nc2c1[nH]cn2)N1CCNCC1

Properties:
Formula:C15H18N8O2SAtoms:26
Molecular Weight:374.421Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:4
logP:2.4014
Targets:
Synonyms:
CHEBI:750369
CHEMBL1173309