Molecule Details
| InChIKey | DSISPBFCWKLZEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-methoxy-11H-pyrido[4,3-a]carbazole-6-carbonitrile |
| Canonical SMILES | COc1cccc2[nH]c3c4ccncc4cc(C#N)c3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile