Molecule Details
| InChIKey | HIHWAGIBEQYGJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 620 |
| Canonical SMILES | Cc1nc(CN2CCC(c3ccc4[nH]c(-c5cc(C)c6ncnn6c5)c(C(C)C)c4c3)CC2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile