Ligand name: (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
PDB ligand accession: GVO
DrugBank: DB07858
PubChem: 15602982
ChEMBL: CHEMBL223339
InChI Key: HWVGILTYGZFGLR-KRWDZBQOSA-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 GVO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_GVO	P00517	n/a
2	P17612_GVO	P17612	n/a