Molecule Details
| InChIKey | XCOOHOIRZJLJRQ-WFASDCNBSA-N |
|---|---|
| Compound Name | N,N-Diallyl (1R,2R)-2-(Aminomethyl)-1-(2-thienyl)cyclopropanecarbamide |
| Canonical SMILES | C=CCN(CC=C)C(=O)[C@@]1(c2cccs2)C[C@H]1CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile