Molecule Details
| InChIKey | LHCNLDWJZUTOGA-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)N1CCc2c(c(C(N)=O)nn2-c2cc(C#C[C@]3(O)CCN(C)C3=O)ccn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile