Molecule Details
| InChIKey | OJBMEBMIUCBAAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(benzo[d]thiazol-2-yl)phenyl)-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | COc1nc(Nc2ccc(-c3nc4ccccc4s3)cc2)c2cc[nH]c2n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure