Molecule Details
| InChIKey | VNLKFJQXFQZSAD-JOCHJYFZSA-N |
|---|---|
| Compound Name | N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[4-(prop-2-enoylamino)anilino]-1,4-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide |
| Canonical SMILES | C=CC(=O)Nc1ccc(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile