Molecule Details
| InChIKey | FOQNSWUDBARUFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(5-Methylpyrrolo[3,2-d]pyrimidin-4-yl)amino]-3-propan-2-yloxybenzonitrile |
| Canonical SMILES | CC(C)Oc1cc(C#N)ccc1Nc1ncnc2ccn(C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile