Molecule Details
| InChIKey | ICBZWEXHRSXYBP-FPYGCLRLSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc(C(=O)NCCNc2nonc2/C(=N/O)Nc2ccc(F)c(Br)c2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile