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Name:CHEMBL448974
PubChem ID:10680179
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11ClN2S/c1-2-13-9(11)12-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H2,11,12)
SMILES:CCS/C(=N\c1ccccc1Cl)/N

Properties:
Formula:C9H11ClN2SAtoms:13
Molecular Weight:214.715Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.7396
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609662
CHEMBL448974
CID10680179
N'-(2-chlorophenyl)-1-ethylsulfanyl-methanimidamide