Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL148951
PubChem ID:10011896
Pathway:-
InChI:InChI=1S/C3H7FN2S/c4-1-2-7-3(5)6/h1-2H2,(H3,5,6)
SMILES:NC(=N)SCCF

Properties:
Formula:C3H7FN2SAtoms:7
Molecular Weight:122.164Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:1.3826
Targets:
Synonyms:
CHEBI:346855
CHEMBL148951
CID10011896