Molecule Details
| InChIKey | JOFVCMFATFJQCO-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2sc(C)nc2C(=O)N2CCC[C@H]2Cc2cccc(-c3ncccn3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL |
2D Structure
Activity Profile