PDB ligand accession: 9DP
DrugBank: n/a
PubChem: 11854202;72200433;
ChEMBL: n/a
InChI Key: CMUVVEBHULJOFP-SFHVURJKSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc3c(c2)CC(NC3)C(=O)O)NC(=O)Nc4cccc(c4Cl)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Tetrahydroisoquinolines
- Subclass: None
- Class: Tetrahydroisoquinolines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00519_9DP | P00519 | n/a |