Molecule Details
| InChIKey | XRBSCDSDZNBDDK-VOTSOKGWSA-N |
|---|---|
| Compound Name | US12180207, Example 162 |
| Canonical SMILES | CCc1c(-c2cc(OC)c3c(C#N)cnn3c2)cnn1C1CCN(C(=O)C2(F)CN(C(=O)/C=C/CN(C)C)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | BindingDB |
2D Structure
Activity Profile