Molecule Details
| InChIKey | KJAZOPPOBXTZKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | CK1|A-IN-9 |
| Canonical SMILES | Cn1cc(-c2ccnc3[nH]ncc23)c(-c2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile