Molecule Details
| InChIKey | SQGOUGLKAOTADC-UIKWRGBMSA-N |
|---|---|
| Canonical SMILES | O=c1ccc2c(N3C[C@@H]4[C@@H](CCP(=O)(O)O)[C@@H]4C3)ncnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL |
2D Structure
Activity Profile