Molecule Details
| InChIKey | YITNDIKCLAWTFT-LVZFUZTISA-N |
|---|---|
| Compound Name | (NE)-N-(2-phenylbenzo[h]chromen-4-ylidene)hydroxylamine |
| Canonical SMILES | O/N=c1\cc(-c2ccccc2)oc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile