Molecule Details
| InChIKey | FACBEHZPTAXVNE-CWQZNGJJSA-N |
|---|---|
| Compound Name | 4-(1H-indol-3-yl)-N-[(3S)-6-propan-2-ylpiperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine |
| Canonical SMILES | CC(C)C1CC[C@H](Nc2ncc(C(F)(F)F)c(-c3c[nH]c4ccccc34)n2)CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile