Ligand name: 3,5-dimethyl-4-(4-pyridin-4-yl-1~{H}-pyrazol-3-yl)-1,2-oxazole
PDB ligand accession: EHQ
DrugBank: n/a
PubChem: 95857692
ChEMBL: CHEMBL4749457
InChI Key: JYTPHNOPQGAILG-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2c(c[nH]n2)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for EHQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BZ95_EHQ Q9BZ95 n/a