Ligand name: ~{N}-[(3-chloranyl-4-phenyl-phenyl)methyl]-2-(1~{H}-imidazol-2-yl)ethanamine
PDB ligand accession: AVK
DrugBank: n/a
PubChem: 132281902
ChEMBL: n/a
InChI Key: HVVNUZVTSIFMPM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCc3[nH]ccn3

ClassyFire chemical classification:

List of proteins that are targets for AVK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_AVK P68400 n/a