Molecule Details
| InChIKey | VJDVKRQPRSCAPE-AATRIKPKSA-N |
|---|---|
| Canonical SMILES | C#CCN(C)C/C=C/CN1CCc2ccc(-n3c(=O)ccc4cnc5ccc(-c6cnn(C)c6)cc5c43)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile