Molecule Details
| InChIKey | NYOJDMQJBPXCHG-GXTWGEPZSA-N |
|---|---|
| Compound Name | (1S,2R)-N-allyl-2-(aminomethyl)-N-ethyl-1-(thiophen-3-yl)cyclopropanecarboxamide |
| Canonical SMILES | C=CCN(CC)C(=O)[C@@]1(c2ccsc2)C[C@H]1CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile