Molecule Details
| InChIKey | NEWMPWSBRISBBJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccnc1COc1ccc(Nc2c(C#N)cnc3ccc(NC(=O)CCCN(C)C)cc23)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile