Molecule Details
| InChIKey | UEBJEAILSHGBPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CNc1nc(NCc2ccc(-c3ccco3)cc2)c2ncn(C3CCCC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile