Molecule Details
| InChIKey | ZMRQKZANSRISRS-RTYFJBAXSA-N |
|---|---|
| Compound Name | US9663479, Formula 2 peak 2 (chiral) |
| Canonical SMILES | CCC1=CC2C(C1)C[C@]2(CN)Cc1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile