Molecule Details
| InChIKey | LBBNQAJEJZYWPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CCO)Oc1cc2ncccc2cc1NC(=O)c1csc2cncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile