Molecule Details
| InChIKey | DDHASJXGNUWZTM-GRVJQNBCSA-N |
|---|---|
| Canonical SMILES | O=C1/C(=N\O)c2c(C=Cc3ccccc3)cccc2N1Cc1cc(F)cc2c1OCOC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile