Molecule Details
| InChIKey | VTCMCJLANOHVLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 3-(1-adamantylsulfamoylamino)propanoate |
| Canonical SMILES | COC(=O)CCNS(=O)(=O)NC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile