Molecule Details
| InChIKey | LGMDJFPPNVPECO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2nn(C3CCC(N4CCN(C)CC4)CC3)c3ncnc(N)c23)ccc1NC(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL |
2D Structure
Activity Profile