Molecule Details
| InChIKey | CDRBHCLTCQQBPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ncc2cc(Cc3ccccc3)n(C3CCCCC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile