Ligand name: 5-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1(2H)-ONE
PDB ligand accession: X8D
DrugBank: n/a
PubChem: 9815578
ChEMBL: CHEMBL487274
InChI Key: VPUMZLVLKCMKFQ-UHFFFAOYSA-N
SMILES: CC1=CC2=NNC(=O)N2c3c1cccc3

ClassyFire chemical classification:

List of proteins that are targets for X8D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_X8D O14757 n/a