PDB ligand accession: HAF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WGOOEWVIQMHMCB-ZWKOTPCHSA-N
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)N=C(N(C2=O)C)NC3CC(CN(C3)C)c4ccccc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q12830_HAF | Q12830 | n/a |