Ligand name: 1-[(2R)-4-(6-chloropyridazin-3-yl)-2-methylpiperazin-1-yl]-2-(4-cyclopropylphenyl)ethan-1-one
PDB ligand accession: Y93
DrugBank: n/a
PubChem: 142616847
ChEMBL: n/a
InChI Key: FXRACXMJXSMNQI-CQSZACIVSA-N
SMILES: CC1CN(CCN1C(=O)Cc2ccc(cc2)C3CC3)c4ccc(nn4)Cl

List of proteins that are targets for Y93

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_Y93	Q9H999	n/a