Molecule Details
| InChIKey | GNDTWZQOAXPKCV-DTHGUCGZSA-N |
|---|---|
| Compound Name | US10710980, Example 7 |
| Canonical SMILES | COCCN1C[C@@H]2C[C@]2(c2ccc(-c3cnc(N)c(C(=O)NC45CCC(O)(CC4)CC5)c3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile