Molecule Details
| InChIKey | UJIGCJXGPGPAHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ccc(-c2ccc(OCCCOc3c(N)nc(N)nc3CC)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL |
2D Structure
Activity Profile