Molecule Details
| InChIKey | CZBQLMXEBSGXMK-IVGNLCKYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(NC(=O)C3CCCCC3)cc2/C1=C1Nc2ccccc2C/1=N\O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile