Molecule Details
| InChIKey | YAVPHENICCAKQD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(COc2ccccc2F)oc2cccc(OCCCNCc3cccnc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile