Molecule Details
| InChIKey | CIMPTHMJTLLRND-QZTJIDSGSA-N |
|---|---|
| Canonical SMILES | CCO[C@@H]1CC[C@@H](NC(=O)c2ccc(OCc3c(-c4ccc(C)nc4)noc3C)nn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile