Molecule Details
| InChIKey | GUSPHNVTAWXCCQ-JXMROGBWSA-N |
|---|---|
| Canonical SMILES | CCc1c(C)[nH]c(=O)c(N(C)CCOC)c1Cc1cccc(/C=C/C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile