Molecule Details
| InChIKey | MDQSOSLERPCADB-CYBMUJFWSA-N |
|---|---|
| Compound Name | (R)-N-(2,3-dichlorobenzyl)-N-(cyclopropylmethyl)pyrrolidin-3-amine |
| Canonical SMILES | Clc1cccc(CN(CC2CC2)[C@@H]2CCNC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile