PDB ligand accession: 4H7
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BWXGFROIENPTFW-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccccc2CNc3ccc(cn3)C(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P43912_4H7 | P43912 | n/a |