Molecule Details
| InChIKey | CILYBMUJEDXLPI-WNSKOXEYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)N2CC[C@H](C)[C@H]2c2nc3c(C(C)C)cccc3[nH]2)c(-c2cccc(Cl)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile