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Drug Details

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Name:CHEBI:651206
PubChem ID:44299269
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9ClN2S.HI/c1-12-8(10)11-7-4-2-6(9)3-5-7;/h2-5H,1H3,(H2,10,11);1H/p-1
SMILES:CS/C(=N\c1ccc(cc1)Cl)/N.[I-]

Properties:
Formula:C8H9ClIN2SAtoms:13
Molecular Weight:327.593Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:0.3535
Targets:
Synonyms:
CHEBI:651206
HMS1440C21
HMS1443L18