Molecule Details
| InChIKey | AUGGQCXQKNGUHO-IFBLTTKPSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)ccc1N(CC1CCCCO1)[C@H]1CC[C@H](N(C)c2c(C#N)c(=O)n(C)c3ccc(C#N)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile