Molecule Details
| InChIKey | HZHDGZNDKAIYRX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2c(c1)NC(=O)c1c(Nc3ccc(Cl)c(O)c3)ccnc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile