Molecule Details
| InChIKey | XNQNTWIQEWQNCI-GXTWGEPZSA-N |
|---|---|
| Canonical SMILES | O=C1NCCOCCc2cccc(n2)Nc2cc([nH]n2)[C@H]2CC[C@H](C2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL |
2D Structure
Activity Profile