Molecule Details
| InChIKey | NZPOEPQZJYEBFF-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | C#Cc1cnc(N[C@@H]2CCN(C(=O)c3ccc(N(C)C(=O)C=C)cc3)C2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile