Molecule Details
| InChIKey | CSZIDFIPZUUMDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10865384, Example 2l |
| Canonical SMILES | Cc1cccc(-c2nc(-c3ccc(C(N)=O)cc3)[nH]c2-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile