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Drug Details

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Name:CHEBI:645038
PubChem ID:44299658
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3S.ClH/c1-2-12-8(9)11-7-4-3-5-10-6-7;/h3-6H,2H2,1H3,(H2,9,11);1H/p-1
SMILES:CCS/C(=N\c1cccnc1)/N.[Cl-]

Properties:
Formula:C8H11ClN3SAtoms:13
Molecular Weight:216.711Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:-0.5148
Targets:
Synonyms:
CHEBI:645038