Molecule Details
| InChIKey | FNWPHRIZELTDGL-SFHVURJKSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 69 |
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc(-c4nnc([C@H]5CCCNC5)o4)cc3c2C(C)C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile