Ligand name: N-{4-[(4S,10aP)-8-chloro-2-methyl-5-oxo-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-9-yl]-3-methylphenyl}methanesulfonamide
PDB ligand accession: YQD
DrugBank: n/a
PubChem: 156613412
ChEMBL: CHEMBL4863017
InChI Key: RXWRFWXLZLLXSL-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2cc-3c(cc2Cl)NC(=O)n4c3nc(n4)C)NS(=O)(=O)C

List of proteins that are targets for YQD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TDQ0_YQD Q8TDQ0 n/a