Molecule Details
| InChIKey | LDTAHRLHGHFHKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Gsk-319347A |
| Canonical SMILES | COc1cc2ncn(-c3cc(OCc4ccccc4S(C)(=O)=O)c(C#N)s3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile