Molecule Details
| InChIKey | CJZGRIRZVHNUSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | PK-Thpp |
| Canonical SMILES | CCCC(=O)C1CCN(c2ncnc3c2CN(C(=O)c2ccc(-c4ccccc4)cc2)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile