Molecule Details
| InChIKey | CYCZSOQHBKKPCR-ZHACJKMWSA-N |
|---|---|
| Canonical SMILES | COc1c(/C=C/c2cc(C(=O)Nc3cccc(C(C)(C)C#N)c3)ccc2C)cnc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile