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Name:1c5s
PubChem ID:444754
Pathway:Show KEGG pathways
InChI:InChI=1/C9H8N2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H3,10,11)/f/h10H,11H2/b10-9-
SMILES:c1ccc2c(c1)cc(/C(=N\[H])N)s2

Properties:
Formula:C9H8N2SAtoms:13
Molecular Weight:176.238Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.9854
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
1-benzothiophene-2-carboximidamide
1c5s
AC1L9GTX
Benzothiophene-2-carboximidamide
CID444754