Molecule Details
| InChIKey | YBKOSRJNQSSJLC-AATRIKPKSA-N |
|---|---|
| Compound Name | US12180207, Example 149 |
| Canonical SMILES | COc1cc(-c2cnn(C3CN(CC4CN(C(=O)/C=C/CN5CCCCC5)C4)C3)c2)cn2ncc(C#N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile