Molecule Details
| InChIKey | MPGDFMOXIHFZSL-LBPRGKRZSA-N |
|---|---|
| Compound Name | (S)-2,3-dichloro-N-cyclopentyl-N-(pyrrolidin-3-yl)benzamide |
| Canonical SMILES | O=C(c1cccc(Cl)c1Cl)N(C1CCCC1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile