Molecule Details
| InChIKey | GUJDSQDNMLPILJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 126 |
| Canonical SMILES | Cc1nc2c(F)cc(-c3[nH]c4ccc(C5CCNCC5)cc4c3C(C)C)cn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile