Molecule Details
| InChIKey | VSGUVLRZXLNZOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[10-Hydroxy-12-oxo-3-[6-(trifluoromethyl)-3-pyridinyl]-1,4-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13),10-tetraene-11-carbonyl]amino]acetic acid |
| Canonical SMILES | O=C(O)CNC(=O)c1c(O)c2cccc3c2n(c1=O)CC(c1ccc(C(F)(F)F)nc1)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile