Molecule Details
| InChIKey | BJBOAPYAMPEKGS-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CC(C)=CCn1c(N2CCC[C@H](N)C2)c(C#N)c2c1c(=O)n(Cc1nc(C)c3ccccc3n1)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile