Molecule Details
| InChIKey | SUNGABODFFTHQQ-IRLDBZIGSA-N |
|---|---|
| Compound Name | US12331044, Example 195 |
| Canonical SMILES | CN1CCC2(CC1)C[C@@H]2C(=O)N[C@@H](CCCCCC(=O)c1ccon1)c1nc(Cl)c(-c2ccc(F)cc2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.43 |
| Source | BindingDB |
2D Structure
Activity Profile