Molecule Details
| InChIKey | BPKVTDLMFZLJIM-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | CN(c1ncnc2[nH]c(-c3ccc(CO)cc3)cc12)[C@H](CO)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL |
2D Structure
Activity Profile