Molecule Details
| InChIKey | KBLFJYYDDWJDKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nc(N3CCCN(C)CC3)nc(NCc3c(C)cc(C)[nH]c3=O)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile