Molecule Details
| InChIKey | AOIQERYGVZXFRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(CCc1ccc(C)cc1)C1=C(C)C(=C)C2CCC(CC#N)C(C)(C)C2=C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile