Molecule Details
| InChIKey | LWDKOMBJOYHWDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1N=C(C(=O)NCc2ccc(C#N)cc2)C2CCN(CC3(S(=O)(=O)C(C)(C)CCO)CC3)C(=O)C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile