Molecule Details
| InChIKey | UUMGQHGVBRZLJI-GJZGRUSLSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1COCCN1c1ccc2c(-c3nc(N[C@H]4CCCNC4)ncc3C(F)(F)F)c[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | BindingDB |
2D Structure
Activity Profile