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Drug Details

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Name:1c5t
PubChem ID:5439
Pathway:Show KEGG pathways
InChI:InChI=1/C8H7N3S/c9-7(10)6-4-5-2-1-3-11-8(5)12-6/h1-4H,(H3,9,10)/f/h9H,10H2/b9-7-
SMILES:c1cc2cc(/C(=N\[H])N)sc2nc1

Properties:
Formula:C8H7N3SAtoms:13
Molecular Weight:177.226Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.3804
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
1c5t
1c5y
7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboximidamide
AC1L1KCW
CID5439
thieno[2,3-b]pyridine-2-carboximidamide