Molecule Details
| InChIKey | YWTCDMZVTLNYLN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Unii-ldj6344143 |
| Canonical SMILES | N#Cc1ccc(-c2c3n(c4cccnc24)CCN(C2CC2)C3=O)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile