Molecule Details
| InChIKey | VRKITNLDCQGIJI-NSKAYECMSA-N |
|---|---|
| Compound Name | 3-[[2-[(2E)-2-[(3,5-dichloro-4-pyridinyl)methylidene]hydrazinyl]-2-oxoethyl]amino]-N-phenylbenzamide |
| Canonical SMILES | O=C(CNc1cccc(C(=O)Nc2ccccc2)c1)N/N=C/c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile