Molecule Details
| InChIKey | KMCCLTBDFVCDLQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CN2CCC3(CC2)CN(c2ncnc4sc(CC(F)(F)F)cc24)C3)ccc2c1cc(C#N)n2CC(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL |
2D Structure
Activity Profile