Molecule Details
| InChIKey | JZRMBDHPALEPDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide |
| Canonical SMILES | O=C(Nc1cc(Cl)cc2c1[nH]c1cnccc12)c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile