Ligand name: N-tert-butyl-5-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine
PDB ligand accession: 38W
DrugBank: n/a
PubChem: 66554898
ChEMBL: CHEMBL3969942
InChI Key: BQKBRLMFCCUJQA-UHFFFAOYSA-N
SMILES: CC(C)(C)Nc1nnc(o1)c2ccc3c(c2)c(c[nH]3)c4nccc(n4)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for 38W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_38W P11309 n/a