Molecule Details
| InChIKey | CBHSNRNLBRMIEA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(c2cncc(-c3ccc(C#N)c(F)c3)c2)OCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL |
2D Structure
Activity Profile