Ligand name: (2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
PDB ligand accession: GVN
DrugBank: DB07857
PubChem: 15602983
ChEMBL: CHEMBL227924
InChI Key: HWVGILTYGZFGLR-QGZVFWFLSA-N
SMILES: c1cc(ccc1c2c[nH]nc2)C(CN)c3ccc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB07857

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_GVN	P00517	n/a
2	P17612_GVN	P17612	n/a