Ligand name: 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide
PDB ligand accession: OKW
DrugBank: n/a
PubChem: 156906980
ChEMBL: n/a
InChI Key: NJHYHXQHRGWKMO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2CCC3

ClassyFire chemical classification:

List of proteins that are targets for OKW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OKW P0DTD1 n/a