Molecule Details
| InChIKey | PXUUPGSNIMQISW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(N)c(F)cc1C(=O)CCC1CCN(CC2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile