Molecule Details
| InChIKey | WBYFNWHZLPPQST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Propyl-5,7,13-triazatetracyclo[9.3.1.02,10.04,8]pentadeca-2,4(8),5,9-tetraene |
| Canonical SMILES | CCCn1cnc2cc3c(cc21)C1CNCC3C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile