Molecule Details
| InChIKey | OYYIEVDIWZMYFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(-c2ncnc3[nH]c(-c4cccc(C(=O)N5CCCC5)c4)cc23)ccc1OC1CCN(C(=O)CO)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile