Molecule Details
| InChIKey | RBAHIIPVJVMACF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Auglurant |
| Canonical SMILES | Cc1cc(Oc2cncnc2)cc(C(=O)Nc2ccc(F)cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile