Molecule Details
| InChIKey | MPDCIBAUKILEGO-XCAQINLVSA-N |
|---|---|
| Canonical SMILES | CN1CCC[C@@H]1/C=C/C(=O)Nc1ccc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile