Ligand name: 7-(3-hydroxyphenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one
PDB ligand accession: X8I
DrugBank: n/a
PubChem: 49867837
ChEMBL: n/a
InChI Key: UWWPFTOELGGCIL-UHFFFAOYSA-N
SMILES: CC1=CC2=NNC(=O)N2c3c1cc(cc3)c4cccc(c4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for X8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_X8I	O14757	n/a