Ligand name: N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-phenylethanamine
PDB ligand accession: 49G
DrugBank: n/a
PubChem: 7017351
ChEMBL: CHEMBL3402234
InChI Key: KFUQJDBRNAORPV-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)CNCCc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 49G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_49G	P34913	n/a