Molecule Details
| InChIKey | FCCMYBKAZCDQGX-LZYBPNLTSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2n[nH]c3ccc(/C=C(\C#N)C(=O)NC(C)(C)CO)cc23)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile