Molecule Details
| InChIKey | UFYKYOPEBKEATB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 570 |
| Canonical SMILES | CNCCN1CCC(c2ccc3[nH]c(-c4cc(OC)c5ncnn5c4)c(C(C)C)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile