Molecule Details
| InChIKey | IQHRPUHKLPCOKF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cccc(N3CCCC3=O)c2)c2ccccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile