PDB ligand accession: 6TI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KRGAGJKQQRBFEC-JOCHJYFZSA-N
SMILES: COc1ccc(cc1)C2(CCCC2)C(=O)N3CCCC3C(=O)Nc4cccc5c4cn[nH]5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q09472_6TI | Q09472 | n/a |