Molecule Details
| InChIKey | FGQFOOWYVIPTEH-XTCLZLMSSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C2=NNC(=O)CC2C)ccc1/N=C1\CCCC(O)=C1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL |
2D Structure
Activity Profile