Molecule Details
| InChIKey | FPRLTMYWIBRCQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Ethyl-2,4,8,9,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(17),3,5,9,11,13,15-heptaene |
| Canonical SMILES | CCc1ncn2c1Cn1ncnc1-c1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile