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Name:CHEMBL500752
PubChem ID:10780100
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3O2S/c1-6(9)11-7-3-2-4-8(5-7)14(10,12)13/h2-5H,1H3,(H2,9,11)(H2,10,12,13)
SMILES:C/C(=N\c1cccc(c1)S(=O)(=O)N)/N

Properties:
Formula:C8H11N3O2SAtoms:14
Molecular Weight:213.257Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.824
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:608883
CHEMBL500752
CID10780100
N'-(3-sulfamoylphenyl)ethanimidamide