Molecule Details
| InChIKey | IUBVFVIHMGDKMU-PMACEKPBSA-N |
|---|---|
| Compound Name | [(2S,4S)-4-[4-[2-(3-fluorophenyl)-5-methylpyrazol-3-yl]piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone |
| Canonical SMILES | Cc1cc(N2CCN([C@@H]3CN[C@H](C(=O)N4CCSC4)C3)CC2)n(-c2cccc(F)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile