PDB ligand accession: NR9
DrugBank: n/a
PubChem: 11631681;135400873;
ChEMBL:
InChI Key: XOLMRFUGOINFDQ-YBEGLDIGSA-N
SMILES: c1cc2cc(ccc2nc1)C=C3C(=O)N=C(S3)NCc4cccs4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: None
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49760_NR9 | P49760 | n/a |