Ligand name: (6M)-6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
PDB ligand accession: n/a
DrugBank: DB00555
InChI Key: PYZRQGJRPPTADH-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2c(nc(nn2)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for DB00555

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08588_DB00555	P08588	Beta-1 adrenergic receptor	inhibitor
2	P29274_DB00555	P29274	Adenosine receptor A2a	inhibitor
3	P35348_DB00555	P35348	Alpha-1A adrenergic receptor	inhibitor
4	P46098_DB00555	P46098	5-hydroxytryptamine receptor 3A	inhibitor
5	P14416_DB00555	P14416	D(2) dopamine receptor	agonist
6	P42261_DB00555	P42261	Glutamate receptor 1	inhibitor
7	Q15878_DB00555	Q15878	Voltage-dependent R-type calcium	inhibitor
8	P41145_DB00555	P41145	Kappa-type opioid receptor	inhibitor
9	P35367_DB00555	P35367	Histamine H1 receptor	antagonist
10	P08913_DB00555	P08913	Alpha-2A adrenergic receptor	inhibitor
11	P28223_DB00555	P28223	5-hydroxytryptamine receptor 2A	inhibitor
12	P02708_DB00555	P02708	Acetylcholine receptor subunit	inhibitor
13	P30542_DB00555	P30542	Adenosine receptor A1	inhibitor