Molecule Details
| InChIKey | WLTSTDGGFCQWTK-YIXHJXPBSA-N |
|---|---|
| Compound Name | 3-((2,3-Dichlorophenyl)methylene)carbazamidine |
| Canonical SMILES | N=C(N)N/N=C/c1cccc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile