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Name:CHEMBL99648
PubChem ID:44331173
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N6O/c1-15(2)4-5-3-11-7-6(12-5)8(16)14-9(10)13-7/h5,12H,3-4H2,1-2H3,(H4,10,11,13,14,16)
SMILES:CN(CC1CNc2c(N1)c(=O)nc([nH]2)N)C

Properties:
Formula:C9H16N6OAtoms:16
Molecular Weight:224.263Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:-0.0231
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263502
CHEMBL99648