PDB ligand accession: 1II
DrugBank: DB01100
PubChem:
ChEMBL:
InChI Key: YVUQSNJEYSNKRX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)N2C3CCN(CC3)CCCC(c4ccc(cc4)F)c5ccc(cc5)F
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 | Q9P0X4_1II | Q9P0X4 | n/a | |
2 | P35462_1II | P35462 | antagonist | Ki(nM) = 0.2 |
3 | Q12809_1II | Q12809 | inhibitor | Ki(nM) = 18.0 IC50(nM) = 3.02 |
4 | C6XGT2_1II | C6XGT2 | n/a | |
5 | P0DP23_1II | P0DP23 | inhibitor | |
6 | P14416_1II | P14416 | antagonist | Ki(nM) = 0.39 |