Molecule Details
| InChIKey | YTRRAUACYORZLX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Nlg919 |
| Canonical SMILES | OC(CC1c2ccccc2-c2cncn21)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile