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Name:CHEMBL173505
PubChem ID:11824337
Pathway:-
InChI:InChI=1S/C16H21FN4O2S/c1-24-10-9-23-15(22)21-7-5-16(6-8-21)19-12-4-2-3-11(17)13(12)14(18)20-16/h2-4,19H,5-10H2,1H3,(H2,18,20)
SMILES:CSCCOC(=O)N1CCC2(CC1)N=C(N)c1c(N2)cccc1F

Properties:
Formula:C16H21FN4O2SAtoms:24
Molecular Weight:352.427Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:2.46
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-methylsulfanylethyl
CHEBI:388196
CHEMBL173505
CID11824337