Molecule Details
| InChIKey | ZAQCLAWVZDLXFA-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@@H](CC(=O)N(C)C)Nc2ncnc3c2CN(c2ccc(C)cc2C#N)CC3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile