Molecule Details
| InChIKey | UJUZJSOMBBIXMJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1c2cc(OCCCC(=O)N(C)C3CCCCC3)ccc2NC2=NC(=O)CN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile