PDB ligand accession: T6L
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OTVJNMGRFHZVRL-VIFPVBQESA-N
SMILES: CCN1C(=NN(C1=O)c2c(cc(c(n2)OC(C)C(F)(F)F)C(=O)Nc3c(cccc3Cl)F)F)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q02127_T6L | Q02127 | n/a |