Molecule Details
| InChIKey | XMGLDSGFTZRJFY-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](C)n2nnc3cnc4ccc(-c5ccnc(C)c5)cc4c32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile