Molecule Details
| InChIKey | FIISTVNCJUTUKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=O)Nc2cc(-c3cc4c(-c5ccc(OC6CCOCC6)c(C#N)c5)ncnc4[nH]3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile