Molecule Details
| InChIKey | CQDSSYSRDXRGLW-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | C[C@@](C#N)(Cc1cccc(F)c1)c1ccc2c3c(c(=O)[nH]c2c1)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile