PDB ligand accession: T1T
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UGLMDRPTTBWXIB-HHHXNRCGSA-N
SMILES: c1cc2c(c3c1[nH]nc3)c4c(c(n2)c5cn[nH]c5C(F)(F)F)CS(=O)CC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P24941_T1T | P24941 | n/a |