Molecule Details
| InChIKey | HDBSZQAXQQMBHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(cyclopropylmethyl)-3-methyl-N-(oxolan-2-ylmethyl)-4-phenylbenzamide |
| Canonical SMILES | Cc1cc(C(=O)N(CC2CC2)CC2CCCO2)ccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile