PDB ligand accession: 4L2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: TVJZEYRKRPKMHK-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2)N3CCCCC3=O)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Quinolones and derivatives
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H8M2_4L2 | Q9H8M2 | n/a |