Molecule Details
| InChIKey | CEUJKSVEPJAVKD-SFHVURJKSA-N |
|---|---|
| Compound Name | (S)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide |
| Canonical SMILES | CC(C)CN(C(=O)c1ccc2ccccc2c1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile