Molecule Details
| InChIKey | XXPANQJNYNUNES-AWEZNQCLSA-N |
|---|---|
| Compound Name | (S)-Nomifensine |
| Canonical SMILES | CN1Cc2c(N)cccc2[C@H](c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile