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Name:CHEMBL100785
PubChem ID:44331120
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H13N5O3S/c1-17(15,16)3-4-2-10-6-5(11-4)7(14)13-8(9)12-6/h4,11H,2-3H2,1H3,(H4,9,10,12,13,14)
SMILES:O=c1nc(N)[nH]c2c1NC(CN2)CS(=O)(=O)C

Properties:
Formula:C8H13N5O3SAtoms:17
Molecular Weight:259.286Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:4
logP:0.5407
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263392
CHEMBL100785