Molecule Details
| InChIKey | XEJNEGOOYXFKMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c3c(c(=O)oc2c1)CN(Cc1ccc(F)cc1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile