Molecule Details
| InChIKey | JREXJAZIYYZNSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(Azepan-1-yl)pentoxy]-7-chloroxanthen-9-one |
| Canonical SMILES | O=c1c2cc(Cl)ccc2oc2ccc(OCCCCCN3CCCCCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile