Molecule Details
| InChIKey | JAQSIZGGMMEOBU-HRTMPFAESA-N |
|---|---|
| Compound Name | US10544143, Example 392 |
| Canonical SMILES | Cc1c(-c2[nH]c3ccc(C4CCC(N5CCC[C@H]5CO)CC4)nc3c2C(C)C)cn2ncnc2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile