Molecule Details
| InChIKey | SGGQDZVXANNRTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12351571, Example 12 |
| Canonical SMILES | C=CC(=O)N1CC(C#N)(C(=O)N2CCC(n3cc(-c4cnc5ccc(Nc6cc(OC)cc(OC)c6)cc5n4)cn3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile