Molecule Details
| InChIKey | OKFYOOFXVBCIIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)(C#Cc1ccc2c(c1)N(c1nc(N)ncc1Cl)CC2)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile