Molecule Details
| InChIKey | DVKYZVMXIFFGCQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[8-[[1,2-Dimethyl-5-(4-pyridin-2-ylpiperazine-1-carbonyl)pyrrol-3-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]benzonitrile |
| Canonical SMILES | Cc1c(CN2C3CCC2CN(c2ccccc2C#N)C3)cc(C(=O)N2CCN(c3ccccn3)CC2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile