Molecule Details
| InChIKey | PDJZASCRQRBYQS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1)c1cc(-c2n[nH]cc2-c2cccc(Cl)c2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07010 |
|---|---|
| Drug Name | N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 225377 CHEMBL220320 ChemSpider: 22376242 PDB: 33A PubChem:10134160 PubChem:99443481 ZINC: ZINC000020149027