Molecule Details
| InChIKey | CJVYZIYCASBJMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[4-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]-3-(4-methoxyphenyl)thiourea |
| Canonical SMILES | COc1ccc(NC(=S)NNC(=O)c2ccc(-c3nnc(-c4ccccc4Cl)o3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O43451 | MGAM | Homo sapiens | Human | PF13802 PF01055 PF21365 PF00088 | 6.4 | IC50 | ChEMBL |
| P10253 | GAA | Homo sapiens | Human | PF13802 PF01055 PF21365 PF00088 | 6.4 | IC50 | ChEMBL |
| P14410 | SI | Homo sapiens | Human | PF13802 PF01055 PF21365 PF00088 | 6.4 | IC50 | ChEMBL |
| Q2M2H8 | MGAM2 | Homo sapiens | Human | PF13802 PF01055 PF21365 PF00088 | 6.4 | IC50 | ChEMBL;BindingDB |