Molecule Details
| InChIKey | RKXBOYRQFZRSIN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCCCCNc1c2c(nc3ccccc13)CCCC2)Oc1ccc2cc[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile