PDB ligand accession: UT6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YFTZNIHUDDONNU-MIQCLTDXSA-N
SMILES: C=CC1CN(C(=O)C2CCCC1N2S(=O)c3cc(cc(c3)Cl)Cl)Cc4ccccn4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q13451_UT6 | Q13451 | n/a | |
2 | P62942_UT6 | P62942 | n/a |