PDB ligand accession: Q2Q
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QLWOIKQIMHVRGX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nn3c2N=C(CC3=O)c4ccccc4)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60674_Q2Q | O60674 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60674_Q2Q | O60674 | n/a |