Molecule Details
| InChIKey | ZFAOCDJDWJPATF-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C)cc1-c1nc([C@@H]2CCCN2C(=O)c2cc(C)c(C)cc2-n2nccn2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile