Ligand name: [2-[(3-chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-(2,2-dimethylmorpholin-4-yl)methanone
PDB ligand accession: N6H
DrugBank: n/a
PubChem: 154573643
ChEMBL: CHEMBL4740641
InChI Key: UZHJACGATLINFM-UHFFFAOYSA-N
SMILES: CC1(CN(CCO1)C(=O)c2cc3c(c(c2)OC)oc(n3)NCc4cccc(c4)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for N6H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_N6H P00734 n/a
2 O75469_N6H O75469 n/a