Molecule Details
| InChIKey | MKEGUJPBCIXABO-GFCCVEGCSA-N |
|---|---|
| Compound Name | 5-MeO-MPMI |
| Canonical SMILES | COc1ccc2[nH]cc(C[C@H]3CCCN3C)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile