PDB ligand accession: O06
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HRMRCQCPDQTKCV-UHFFFAOYSA-N
SMILES: CC(C)(CCc1nc2cc(c(cc2n1C)NC(=O)c3cccc(n3)C(F)(F)F)C(C)(C)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_O06 | Q9NWZ3 | n/a |