Molecule Details
| InChIKey | NMELVXWNMRQTHY-FINJQHJWSA-N |
|---|---|
| Canonical SMILES | C#CCCC1(CCCOC(=O)C(c2ccc(F)cc2)N2C[C@H](C)N(c3cc(=O)n(C)c4ccc(C#N)nc34)C[C@H]2C)N=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB |
2D Structure
Activity Profile