Molecule Details
| InChIKey | KYGMBEKRCPJOJE-LHLOQNFPSA-N |
|---|---|
| Canonical SMILES | CC1CC(=O)NN=C1c1ccc(/N=C2\CCCC(O)=C2Cc2ccccc2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL |
2D Structure
Activity Profile