Molecule Details
| InChIKey | RYIVCUFGHNOERE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 631 |
| Canonical SMILES | CCc1c(-c2ccnc(C)c2)[nH]c2ccc(C3CCN(C(=O)C4CC5(CCNCC5)C4)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile