PDB ligand accession: 6RM
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CJDCZVBFZVDWJU-XHDPSFHLSA-N
SMILES: CC1=C(N2C(=O)C=C(N=C2S1)COc3ccc(cc3)F)C4CC4CO
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: None
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q12879_6RM | Q12879 | n/a | |
2 | Q05586_6RM | Q05586 | n/a |