Molecule Details
| InChIKey | PFTFJTOQCWYCNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Marsanidine |
| Canonical SMILES | c1ccc2c(c1)cnn2N=C1NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile