Molecule Details
| InChIKey | NQWSOKVRUVPYSN-LNVKXUELSA-N |
|---|---|
| Canonical SMILES | CCCCNC(=O)c1cc2ccc(O)cc2o/c1=N\c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile