Molecule Details
| InChIKey | BLLQNGMDHDBRPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 229 |
| Canonical SMILES | CC(C)c1c(-c2ccnc3[nH]ncc23)[nH]c2ccc(-c3cc4c(s3)CNCC4)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile