PDB ligand accession: 7PW
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: VZHXYQRJRDRVFA-NDEPHWFRSA-N
SMILES: c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)NC(Cn4ccnc4)c5c(cc(cc5F)c6ccc(cc6)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A2H4A2U9_7PW | A0A2H4A2U9 | n/a |