Molecule Details
| InChIKey | LTTJOUHFUIFFNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1onc(-c2ccc(C)nc2)c1COc1ccc(C(=O)NC2CC2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile