Molecule Details
| InChIKey | LJFDWOOLSVVMQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-5-[(5-methyl-2,4,8,9,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(17),3,5,9,11,13,15-heptaen-10-yl)methyl]-1,2-oxazole |
| Canonical SMILES | Cc1cc(Cc2nc3n(n2)Cc2c(C)ncn2-c2ccccc2-3)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile