Molecule Details
| InChIKey | RPQHJWKLRRXKIS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cn1nc(C2CCCCC2)cc(Cc2ccco2)c1=O)NC1Cc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile