Ligand name: 7A-[(4-cyanophenyl)methyl]-6-(3,5-dichlorophenyl)-5-oxo-2,3,5,7A-tetrahydro-1H-pyrrolo[1,2-A]pyrrole-7-carbonitrile
PDB ligand accession: 2O7
DrugBank: DB06972
PubChem: 16040268
ChEMBL: CHEMBL232942
InChI Key: TZCXQSNBTXDAJG-QFIPXVFZSA-N
SMILES: c1cc(ccc1CC23CCCN2C(=O)C(=C3C#N)c4cc(cc(c4)Cl)Cl)C#N

ClassyFire chemical classification:

List of proteins that are targets for 2O7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20701_2O7 P20701 n/a