Ligand name: 5-azanyl-2-(phenylmethyl)-1,3-oxazole-4-carbonitrile
PDB ligand accession: 5Q8
DrugBank: n/a
PubChem: 389296
ChEMBL: CHEMBL1992036
InChI Key: DCUCOAMWPAFMQZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2nc(c(o2)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for 5Q8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_5Q8 Q8WWQ0 n/a