Molecule Details
| InChIKey | BVTOALZLIBJPNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[2-[5-(aminomethyl)-2-methylanilino]-2-oxoethyl]-2-oxoazepan-3-yl]-4-phenylbenzamide |
| Canonical SMILES | Cc1ccc(CN)cc1NC(=O)CN1CCCCC(NC(=O)c2ccc(-c3ccccc3)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile