Molecule Details
| InChIKey | BHXXVBIFJUPLTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1onc(-c2ccc(Cl)nc2)c1COc1ccc(C(=O)NC2CCOCC2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile