Ligand name: ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE
PDB ligand accession: A11
DrugBank: DB07306
PubChem: 24894151
ChEMBL: CHEMBL1221660
InChI Key: YQEYLCGMINXDBN-UHFFFAOYSA-N
SMILES: CCOC(=O)N1CCC(CC1)Nc2cc(ccn2)Cl

ClassyFire chemical classification:

List of proteins that are targets for A11

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35228_A11 P35228 n/a
2 P29477_A11 P29477 n/a