Molecule Details
| InChIKey | UDACXCWRFIOPFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-(3-Carbamimidoyl-phenoxy)-4-diisopropylamino-3,5-difluoro-pyridin-2-yloxy]-5-thiophen-3-yl-benzoic acid trifluoro-acetic acid |
| Canonical SMILES | CC(C)N(c1c(F)c(Oc2cccc(C(=N)N)c2)nc(Oc2ccc(-c3ccsc3)cc2C(=O)O)c1F)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile