Ligand name: 2,2-dimethyl-N-[(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]oxy}pyridin-2-yl)carbamoyl]propanamide
PDB ligand accession: I9W
DrugBank: n/a
PubChem: 86270079
ChEMBL: CHEMBL5195204
InChI Key: WYLCQKJYTVNVCY-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)NC(=O)NC(=O)C(C)(C)C)Oc2ccnc(c2)c3cnn(c3)C

ClassyFire chemical classification:

List of proteins that are targets for I9W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07333_I9W P07333 n/a