Molecule Details
| InChIKey | UXXHMDVOJBATJP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CN2Cc3cc(OCCCC(=O)N4CCN(CC5CCCCC5)CC4)ccc3N=C2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile