Molecule Details
| InChIKey | JRHZSLDMBCJCRQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CCO)Cc1ccc2c(c1)NC(=O)c1c(Nc3cc(O)c(Cl)cc3F)ccnc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile