Molecule Details
| InChIKey | YRJLOYBSEMNOMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)NCCCOc1cccc(-c2cccc(NC(=O)N3CC=C(c4ncnc5[nH]c6c(c45)CCC6)CC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile