Molecule Details
| InChIKey | DFRWBHBPTAQPBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 817 |
| Canonical SMILES | CC(C)c1c(-c2ccnc(N)c2)[nH]c2ccc(C3CCN(Cc4cnc[nH]4)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile