Molecule Details
| InChIKey | DCRSGBFAFLZIKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(2-Methyl-7-propyl-2,3-dihydro-1-benzofuran-5-yl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCCc1cc(Cc2cnc(N)nc2N)cc2c1OC(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile