Molecule Details
| InChIKey | RFLVWHYYLSCBCN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(CC2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile