Molecule Details
| InChIKey | PDGXKNHBQVYZDZ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 1-methyl-3-[2-[[(3S)-piperidin-3-yl]amino]-5-(trifluoromethyl)pyrimidin-4-yl]indole-7-carbonitrile |
| Canonical SMILES | Cn1cc(-c2nc(N[C@H]3CCCNC3)ncc2C(F)(F)F)c2cccc(C#N)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile