Molecule Details
| InChIKey | RFJJKEJHAHCZPA-AWEZNQCLSA-N |
|---|---|
| Compound Name | 5-cyclopropyl-4-(1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]pyrimidin-2-amine |
| Canonical SMILES | c1ccc2c(-c3nc(N[C@H]4CCCNC4)ncc3C3CC3)c[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile