Molecule Details
| InChIKey | SMBHSFZUMVAXOR-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | C[C@@](O)(C#Cc1cccc(-n2nc(C(N)=O)c3ccccc32)c1)c1c[nH]nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile