Molecule Details
| InChIKey | PVFFECNHTDFMJH-LBPRGKRZSA-N |
|---|---|
| Compound Name | 3,4-dichloro-2-[3-(3-methyloxetan-3-yl)prop-1-ynyl]-1-[(3S)-piperidin-3-yl]pyrrolo[2,3-b]pyridine-6-carboxamide |
| Canonical SMILES | CC1(CC#Cc2c(Cl)c3c(Cl)cc(C(N)=O)nc3n2[C@H]2CCCNC2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile