Ligand name: (1S)-1-[(7-chloranyl-1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
PDB ligand accession: FTX
DrugBank: n/a
PubChem: 155923496
ChEMBL: CHEMBL4848137
InChI Key: FTUNSSCAXJNFIZ-SFHVURJKSA-N
SMILES: COc1cc2c(cc1OC)C(N(CC2)C=O)Cc3c[nH]c4c3cccc4Cl

ClassyFire chemical classification:

List of proteins that are targets for FTX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_FTX Q08499 n/a