Molecule Details
| InChIKey | BIVQAKMJEHVJCF-RGEXLXHISA-N |
|---|---|
| Canonical SMILES | O=C1C(C(=O)N2CCCCC2)=C(Nc2ccccc2)O/C1=C\c1c[nH]c2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile