Ligand name: 5-methyl-7~{H}-benzo[d][2]benzazepine
PDB ligand accession: 9X5
DrugBank: n/a
PubChem: 134129091
ChEMBL: n/a
InChI Key: SXTIUHLTWSXWRK-UHFFFAOYSA-N
SMILES: CC1=NCc2ccccc2-c3c1cccc3

ClassyFire chemical classification:

List of proteins that are targets for 9X5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0CCT3_9X5 Q0CCT3 n/a