Molecule Details
| InChIKey | ZMRQKZANSRISRS-CBINBANVSA-N |
|---|---|
| Compound Name | US9663479, Formula 2 peak 1 (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 | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile