Molecule Details
| InChIKey | GXNUGBWEIYWPKP-PWRODBHTSA-N |
|---|---|
| Canonical SMILES | CC#CCn1cc2c(n1)c(N1C[C@@H](CC)N([C@H](C)c3cnc4ccccc4n3)C[C@@H]1C)cc(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile