Molecule Details
| InChIKey | DCLLHHXXSSTVMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(C)(C)NC(=O)c1ccc(OCc2c(-c3ccc(C)nc3)noc2C)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile