Ligand name: (5R)-5-(4-chlorophenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol
PDB ligand accession: 29Q
DrugBank: n/a
PubChem: 76961208
ChEMBL: n/a
InChI Key: ZPXSCAKFGYXMGA-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)C3=NCCN3C2(c4ccc(cc4)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 29Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O67854_29Q O67854 n/a