Molecule Details
| InChIKey | USFUFHFQWXDVMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | SB 204741 |
| Canonical SMILES | Cc1cc(NC(=O)Nc2ccc3c(ccn3C)c2)sn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile