Molecule Details
| InChIKey | YIZIGGXNFRIVFS-JOCHJYFZSA-N |
|---|---|
| Compound Name | Tocris-1038 |
| Canonical SMILES | Cc1c(C(=O)c2ccc3ccccc3c2)c2cccc3c2n1[C@H](CN1CCOCC1)CO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile