Molecule Details
| InChIKey | PNCYZOJJIHDBQW-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CC[C@@]1(N)CCCN(c2cc3c(c(=O)n(C)c(=O)n3C)n2Cc2cc(F)ccc2C#N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile