PDB ligand accession: QCO
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CXQMRNJWEULDQY-AREMUKBSSA-N
SMILES: CC(C)Oc1ccc(cc1)N(C(c2cccnc2)C(=O)NCCc3cccc(c3)F)C(=O)c4c[nH]cn4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QCO | P0DTD1 | n/a |