Molecule Details
| InChIKey | BPUHNEMQLUNYIN-KEEVHDRGSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1ccccc1)N(CC#Cc1cnc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21)C(=O)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile