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:

List of proteins that are targets for 49G

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