Molecule Details
| InChIKey | FHILGPQALCJBPN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(12-Methoxy-5,7-dimethyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-3-yl)-2,4-dimethyl-1,3-thiazole |
| Canonical SMILES | COc1ccc2nc(C)c3c(C)nc(-c4sc(C)nc4C)n3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile