PDB ligand accession: 24N
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RKZKJXWXRLEVRP-MRXNPFEDSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4cn(nn4)CC(c5ccccc5)(F)F)c(ncn3)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14733_24N | O14733 | n/a |