Molecule Details
| InChIKey | MABMEAYNQCJUKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(7,7-dimethyl-5,6-dihydropyrrolo[2,3-b]pyrazin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | CC1(C)CNc2ncc(-c3c[nH]c4ccc(-c5nnc(N)s5)cc34)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile