Molecule Details
| InChIKey | RVODROMIHSQWCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pkn1/2-IN-1 |
| Canonical SMILES | CCn1c(-c2ccncc2)cc2c1CCNC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile