Molecule Details
| InChIKey | AIOULOBZHPNORY-RTBURBONSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2Cc1c(-c2ccc(Cl)cc2)nc2ncccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile