Molecule Details
| InChIKey | AEOWNQLDGCXORX-VMPITWQZSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(/C=C/C2=NN(c3ccc(F)cc3)C(=O)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile