Molecule Details
| InChIKey | RALYIZJPDYRDBD-MRXNPFEDSA-N |
|---|---|
| Compound Name | US20230312550, Example 9 |
| Canonical SMILES | Cc1cc(N2CCOCC2)cc2c(C(=O)NCC(=O)N3CSC[C@H]3C#N)ccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile