Ligand name: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(5-oxidanylidene-6-pyridin-4-yl-pyrido[2,3-b][1,5]benzoxazepin-9-yl)urea
PDB ligand accession: NZ8
DrugBank: n/a
PubChem: 154815588
ChEMBL: CHEMBL4792974
InChI Key: NQHGDUGVQSAKOR-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)Oc3cc(ccc3N(C2=O)c4ccncc4)NC(=O)Nc5ccc(c(c5)C(F)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for NZ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_NZ8 P49336 n/a