Ligand name: 6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepine
PDB ligand accession: 62V
DrugBank: n/a
PubChem: 67951243
ChEMBL: CHEMBL5281776
InChI Key: LVBAGZIAQBWUJP-UHFFFAOYSA-N
SMILES: Cc1c-2c(on1)CN=C(c3c2cccc3)c4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 62V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_62V O60885 n/a