PDB ligand accession: VF8
DrugBank: DB17166
PubChem:
ChEMBL:
InChI Key: JQNINBDKGLWYMU-GEAQBIRJSA-N
SMILES: CC1CC=CC(C2CCC2CN3CC4(CCCc5c4ccc(c5)Cl)COc6c3cc(cc6)C(=O)NS(=O)(=O)C1C)OC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Tetralins
- Subclass: None
- Class: Tetralins
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q07820_VF8 | Q07820 | inhibitor |