Molecule Details
| InChIKey | OJTAUEDXRDZJQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCNCC(O)COc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile