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Name:CHEBI:646243
PubChem ID:44329118
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N4.2ClH/c1-6(10)13-8-4-2-7(3-5-8)9(11)12;;/h2-5H,1H3,(H2,10,13)(H3,11,12);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)C(=N)N)/N.[Cl-].[Cl-]

Properties:
Formula:C9H12Cl2N4Atoms:15
Molecular Weight:247.124Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:-3.5124
Targets:
Synonyms:
CHEBI:646243