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Name:CHEMBL233228
PubChem ID:10265375
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N4S2/c13-11(10-2-1-5-17-10)15-7-3-4-9-8(6-7)16-12(14)18-9/h1-6H,(H2,13,15)(H2,14,16)
SMILES:Nc1sc2c(n1)cc(cc2)/N=C(/c1cccs1)\N

Properties:
Formula:C12H10N4S2Atoms:18
Molecular Weight:274.365Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:4.2585
Targets:
Synonyms:
CHEBI:494476
CHEMBL233228
CID10265375
N'-(2-aminobenzothiazol-5-yl)thiophene-2-carboximidamide