Molecule Details
| InChIKey | GIBBMQIFJKTBNZ-WHUIICBVSA-N |
|---|---|
| Compound Name | 2-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropylmethyl)-1,4-dihydroimidazo[5,1-d][1,2,5]thiadiazine 3,3-dioxide |
| Canonical SMILES | C[C@@H](c1ccc(Cl)cc1)N1Cc2cncn2C(CC2CC2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile