Molecule Details
| InChIKey | MCDAECRGZFAHNQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 84 |
| Canonical SMILES | CC(C)c1c(-c2ccnc3[nH]ncc23)[nH]c2ccc(-c3nnc(C(=O)NC4CCN(C(C)C)CC4)o3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile