Molecule Details
| InChIKey | XEFKLIBFQSPJFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Chloro-5-(pyridin-2-ylhydrazinylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one |
| Canonical SMILES | O=C1NCCC(=NNc2ccccn2)c2c1[nH]c1ccc(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | BindingDB |
2D Structure
Activity Profile