PDB ligand accession: E2J
DrugBank: DB12693
PubChem:
ChEMBL:
InChI Key: JUQLTPCYUFPYKE-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(c4ccc(cc4)F)c5ccc(cc5)F)CC3
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylmethanes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P28335_E2J | P28335 | antagonist | |
2 | P28223_E2J | P28223 | inverse agonist |