Ligand name: 7-(3-cyano-4-hydroxyphenyl)-N-[2-(morpholin-4-yl)ethyl]dibenzo[b,f]oxepine-10-carboxamide
PDB ligand accession: M3D
DrugBank: n/a
PubChem: 138115396
ChEMBL: n/a
InChI Key: WKDYAACRENBHRU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(c3ccc(cc3O2)c4ccc(c(c4)C#N)O)C(=O)NCCN5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for M3D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06858_M3D P06858 n/a