Molecule Details
| InChIKey | RSBONSBJHAWTOB-HEHNFIMWSA-N |
|---|---|
| Compound Name | (NE)-N-[2-(4-chlorophenyl)benzo[h]chromen-4-ylidene]hydroxylamine |
| Canonical SMILES | O/N=c1\cc(-c2ccc(Cl)cc2)oc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile