Ligand name: N-methyl-1-[3-(pyridin-3-yl)phenyl]methanamine
PDB ligand accession: 3C5
DrugBank: n/a
PubChem: 7060576
ChEMBL: CHEMBL3402235
InChI Key: LZJRRTLTBULOHU-UHFFFAOYSA-N
SMILES: CNCc1cccc(c1)c2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for 3C5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52293_3C5 P52293 n/a
2 P34913_3C5 P34913 n/a