Molecule Details
| InChIKey | JDAHYEWXPIGOLO-HNNXBMFYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 104 |
| Canonical SMILES | CC(C)c1c(-c2ccnc3[nH]ncc23)[nH]c2ccc(-c3nnc(C[C@@H]4CCCN4)o3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile