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Name:CHEBI:646183
PubChem ID:44328958
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N3.ClH/c1-7(11)12-9-4-2-8(6-10)3-5-9;/h2-5H,1H3,(H2,11,12);1H/p-1
SMILES:N#Cc1ccc(cc1)/N=C(/N)\C.[Cl-]

Properties:
Formula:C9H9ClN3Atoms:13
Molecular Weight:194.641Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:-0.72882
Targets:
Synonyms:
CHEBI:646183