Ligand name: (3E)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine
PDB ligand accession: 5EH
DrugBank: n/a
PubChem: 667477
ChEMBL: CHEMBL860
InChI Key: ODQWQRRAPPTVAG-GZTJUZNOSA-N
SMILES: CN(C)CCC=C1c2ccccc2COc3c1cccc3

ClassyFire chemical classification:

List of proteins that are targets for 5EH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35367_5EH P35367 n/a