Molecule Details
| InChIKey | DRPLZBCJHRURKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1(c2ccccc2)CCN(CCCNC(=O)C2=C(COCCN)N=C(C)C(C(N)=O)C2c2ccc([N+](=O)[O-])cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile