Molecule Details
| InChIKey | BHYJNXZXWCRENL-XMHCIUCPSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)N2CC[C@H](C)[C@H]2c2nc3cc(C)c(C)cc3[nH]2)c(-c2cccc(Cl)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile