Molecule Details
| InChIKey | KRVOJOCLBAAKSJ-KSSFIOAISA-N |
|---|---|
| Compound Name | (2S,3S)-nemonapride |
| Canonical SMILES | CNc1cc(OC)c(C(=O)N[C@H]2CCN(Cc3ccccc3)[C@H]2C)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.43 |
| Source | BindingDB |
2D Structure
Activity Profile