Molecule Details
| InChIKey | OHGOKRHLLKPKJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bos-6-2-2-crbn |
| Canonical SMILES | COc1cc(Nc2c(C#N)cnc3cc(OCCCN4CCN(CCCCCCOCCOCC(=O)Nc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)c(OC)cc23)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.76 |
| Source | ChEMBL |
2D Structure
Activity Profile