Molecule Details
| InChIKey | GRHDTNANZAYFHJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCO)c1ccc(-c2ccc3ncnc(N4CCc5ccccc54)c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile