Molecule Details
| InChIKey | COEVDPWUZRPZIC-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1CC1=C(Nc2ccc(C3=NNC(=O)C[C@H]3C)cc2)CCCC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.65 |
| Source | BindingDB |
2D Structure
Activity Profile