Molecule Details
| InChIKey | PXCLCELHPAFDJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 818 |
| Canonical SMILES | Cc1ncc(CN2CCC(c3ccc4[nH]c(-c5ccnc(N)c5)c(C(C)C)c4c3)CC2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile