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Name:CHEMBL499879
PubChem ID:10656678
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H18N2S/c1-4-15-12(13)14-11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3,(H2,13,14)
SMILES:CCS/C(=N\c1ccc(cc1)C(C)C)/N

Properties:
Formula:C12H18N2SAtoms:15
Molecular Weight:222.35Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.2096
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-ethylsulfanyl-N'-(4-propan-2-ylphenyl)methanimidamide
CHEBI:609803
CHEMBL499879
CID10656678