Molecule Details
| InChIKey | OYBADESTXHMBMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-MeOT-N-butanyl |
| Canonical SMILES | CCCC(=O)NCCc1ccc2[nH]cc(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | BindingDB |
2D Structure
Activity Profile