PDB ligand accession: KQO
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CCRMEUSDGNVQDG-DYESRHJHSA-N
SMILES: COc1ccc(cc1)C2(CCCCC2)C(=O)N3CC(CC3C(=O)Nc4ccc5c(n4)cn[nH]5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q09472_KQO | Q09472 | n/a |