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Name:CHEMBL502004
PubChem ID:10823019
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O2S/c1-2-15-10(11)12-8-5-3-4-7(6-8)9(13)14/h3-6H,2H2,1H3,(H2,11,12)(H,13,14)
SMILES:CCS/C(=N\c1cccc(c1)C(=O)O)/N

Properties:
Formula:C10H12N2O2SAtoms:15
Molecular Weight:224.279Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.7844
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
3-[(amino-ethylsulfanyl-methylidene)amino]benzoic Acid
CHEBI:609800
CHEMBL502004
CID10823019