Molecule Details
| InChIKey | UITUVGWKISEBOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1noc(-c2c(NC(=O)C3=C(C(=O)O)CCC3)sc3c2C(C)(C)CC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile