Molecule Details
| InChIKey | CDWDPWNPTCKJNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3n2)cc1)N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL |
2D Structure
Activity Profile