Molecule Details
| InChIKey | IXGNIQYWAUMQFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 311 |
| Canonical SMILES | CNC(=O)CN1CCC(c2ccc3[nH]c(-c4cc(N5CCN(C)CC5)c5ncnn5c4)c(C(C)C)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile