Molecule Details
| InChIKey | CDVWUEFATOLRSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(-c2cc3c(s2)C2(CCCCC2)CNC3=O)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile