Molecule Details
| InChIKey | JMQKPMMCYFZCKS-XJDOXCRVSA-N |
|---|---|
| Canonical SMILES | CCC(c1ccc(C)cc1)N1CCN2c3c(c(=O)n(C)c4ccc(C#N)nc34)OC[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile