Molecule Details
| InChIKey | KQVCYNWOQKXISA-UHFFFAOYSA-N |
|---|---|
| Compound Name | SR-14150 |
| Canonical SMILES | O=C1Cc2ccccc2N1C1CCN(C2CCCCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile