Molecule Details
| InChIKey | UNBRKDKAWYKMIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isomethergine |
| Canonical SMILES | CCC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | BindingDB |
2D Structure
Activity Profile