Molecule Details
| InChIKey | SJRVJRYZAQYCEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bms-309403 |
| Canonical SMILES | CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(OCC(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile