Ligand name: 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
PDB ligand accession: HT1
DrugBank: n/a
PubChem: 1464
ChEMBL: CHEMBL343002
InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)c2[nH]c3cc(ccc3n2)c4[nH]c5cc(ccc5n4)N6CCN(CC6)C

ClassyFire chemical classification:

List of proteins that are targets for HT1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O07550_HT1 O07550 n/a
2 Q48658_HT1 Q48658 n/a
3 A2RI36_HT1 A2RI36 n/a