Molecule Details
| InChIKey | DCPBIOSSTDLFHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11H-pyrido[4,3-a]carbazole-6-carbonitrile |
| Canonical SMILES | N#Cc1cc2cnccc2c2[nH]c3ccccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile