PDB ligand accession: ZI8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XRPYHXDCSXOQDK-SFHVURJKSA-N
SMILES: c1cc(ccc1C(=O)NC2(COC2)c3ccc(cc3)Cl)N4CCC(C4)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A4D1P6_ZI8 | A4D1P6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A4D1P6_ZI8 | A4D1P6 | n/a |