PDB ligand accession: 4WB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JRHJYZJKMQDKEM-HSZRJFAPSA-N
SMILES: CN1CCC2(CC1)c3ccccc3N(C2c4cccc(c4)Cl)Cc5ccc(s5)C(=O)NO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A5H660_4WB | A5H660 | n/a |