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Name:CHEMBL1172958
PubChem ID:49799073
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N7O3S/c16-26(23,24)11-3-1-2-10(8-11)19-14-12-13(18-9-17-12)20-15(21-14)22-4-6-25-7-5-22/h1-3,8-9H,4-7H2,(H2,16,23,24)(H2,17,18,19,20,21)
SMILES:NS(=O)(=O)c1cccc(c1)Nc1nc(nc2c1[nH]cn2)N1CCOCC1

Properties:
Formula:C15H17N7O3SAtoms:26
Molecular Weight:375.406Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:3
logP:2.4996
Targets:
Synonyms:
CHEBI:750172
CHEMBL1172958