Molecule Details
| InChIKey | DWMTZHKJEKZMNU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cccc(Oc2cccc(NC(=O)N3CC=C(c4ncnc5[nH]cc(C)c45)CC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile