Molecule Details
| InChIKey | RXMUPNVSYKGKMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Dimethylamiloride |
| Canonical SMILES | CN(C)c1nc(N)c(C(=O)NC(=N)N)nc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL |
2D Structure
Activity Profile