Molecule Details
| InChIKey | PDZMLCFMZBYPNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-4-[2-(1H-pyrrolo[2,3-c]pyridin-2-yl)ethynyl]aniline |
| Canonical SMILES | CN(C)c1ccc(C#Cc2cc3ccncc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile