Molecule Details
| InChIKey | VTVFVCAHYRFAGQ-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCc2c(c(C(N)=O)nn2-c2cccc(C#C[C@]3(O)CCN(C)C3=O)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile