Molecule Details
| InChIKey | RBINAFTXZHPTNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | GR 128107 |
| Canonical SMILES | COc1ccc2[nH]cc(C3CCCN(C(C)=O)C3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile