Molecule Details
| InChIKey | LJVOSMRKNVMQTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Chloro-11-methyl-2,4,10,12-tetrazatetracyclo[12.4.0.02,6.08,13]octadeca-1(18),3,5,8,10,12,14,16-octaene |
| Canonical SMILES | Cc1ncc2c(n1)-c1ccccc1-n1cnc(Cl)c1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile