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Drug Details

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Name:CHEBI:645058
PubChem ID:44299588
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3S.FH/c1-2-12-8(9)11-7-3-5-10-6-4-7;/h3-6H,2H2,1H3,(H2,9,10,11);1H/p-1
SMILES:CCS/C(=N\c1ccncc1)/N.[F-]

Properties:
Formula:C8H11FN3SAtoms:13
Molecular Weight:200.256Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:-0.5148
Targets:
Synonyms:
CHEBI:645058