Molecule Details
| InChIKey | WZPLCQSBXZINOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cncc(-c2ccc3nc(NC(=O)NCCc4c[nH]cn4)sc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile