Ligand name: 3-bromo-5-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl]pyridine
PDB ligand accession: P8H
DrugBank: n/a
PubChem: 46931242
ChEMBL: CHEMBL1235119
InChI Key: CQERVFFAOOUFEQ-UHFFFAOYSA-N
SMILES: c1c(cncc1Br)C(=O)N2CCC(CC2)N3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for P8H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y468_P8H Q9Y468 n/a