Molecule Details
| InChIKey | LHMPUXRYZHNWOO-SCUOOLIXSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2c(NC(=O)/C=C/[C@H]3CCCN3C)ccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL |
2D Structure
Activity Profile