Molecule Details
| InChIKey | GRCPGLCEGKJUFI-ULJHMMPZSA-N |
|---|---|
| Compound Name | 5H-1-benzazepin-5-ylidene acetamide, 1a |
| Canonical SMILES | Cc1ccn(-c2ccc(C(=O)N3CCC(F)(F)/C(=C\C(=O)NCc4ccccn4)c4ccccc43)c(Cl)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile