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Name:propyl carbamimidothioate
PubChem ID:120987
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H10N2S/c1-2-3-7-4(5)6/h2-3H2,1H3,(H3,5,6)
SMILES:CCCSC(=N)N

Properties:
Formula:C4H10N2SAtoms:7
Molecular Weight:118.201Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:1.8231
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
AC1L3RVM
CHEBI:609579
CHEMBL483092
CID120987
propyl carbamimidothioate
Propylsulfanylmethanimidamide