Molecule Details
| InChIKey | CVUALUCLSVYHKA-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@@H](CC(N)=O)Nc2ncnc3c2CN(c2ccc(C)cc2C#N)CC3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile