PDB ligand accession: PP0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BEPDKTMMVYTHND-UHFFFAOYSA-N
SMILES: CCn1c(c(c(c1C(=O)OCC)C)C(=O)N2CCN(CC2)Cc3ccccc3)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylmethylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16539_PP0 | Q16539 | n/a |