Molecule Details
| InChIKey | LCGRALYGJXIQKN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc2cc(-c3cccc(CCNC(C)=O)c3)sc2n2c(C)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile