Molecule Details
| InChIKey | TVTBZUIZBVDDKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccnc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile