Molecule Details
| InChIKey | OPNUROKCUBTKLF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Di-o-tolylguanidine |
| Canonical SMILES | Cc1ccccc1N=C(N)Nc1ccccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile