Molecule Details
| InChIKey | BLMILNNFLLFMJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 484 |
| Canonical SMILES | Cc1nc(CN2CCC(c3ccc4[nH]c(-c5ccnc(C6CC6)c5)c(C(C)C)c4c3)CC2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile