Molecule Details
| InChIKey | UIBMSUDAMPUYHS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNC(=O)c1c(N)c2cccc(-c3cc(OCc4c[nH]cn4)ccc3F)c2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | BindingDB |
2D Structure
Activity Profile