PDB ligand accession: Q5O
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NFAGOVIQVGGRKR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)c2cc(c(cc2Cl)F)C(=O)NCc3ccc(cc3)F)OC(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P37231_Q5O | P37231 | n/a |