Ligand name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
PDB ligand accession: 2C8
DrugBank: n/a
PubChem: 72206642;135566883;
ChEMBL: CHEMBL3110107
InChI Key: ZNLWDFKEMBITLP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nnc(o2)c3ccc(cc3)NC(=O)CCC4=Nc5ccccc5C(=O)N4

ClassyFire chemical classification:

List of proteins that are targets for 2C8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_2C8 O95271 n/a