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Name:CHEMBL500923
PubChem ID:10755655
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2OS/c1-2-20-16(17)18-14-8-10-15(11-9-14)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,17,18)
SMILES:CCS/C(=N\c1ccc(cc1)OCc1ccccc1)/N

Properties:
Formula:C16H18N2OSAtoms:20
Molecular Weight:286.392Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.6652
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-ethylsulfanyl-N'-(4-phenylmethoxyphenyl)methanimidamide
CHEBI:609734
CHEMBL500923
CID10755655