Molecule Details
| InChIKey | GLYKHSDGYVKDPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pdk-IN-1 |
| Canonical SMILES | COc1ccc2[nH]cc(-c3nnc(N)nc3-c3cn(C)c4ncc(Br)cc34)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile