Molecule Details
| InChIKey | FMFMJJMLUXDDKE-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(Cl)c([C@@H](C)Oc2ccc3[nH]nc(-c4cnc(N5CC(O)C5)c(C#N)c4)c3c2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile