Molecule Details
| InChIKey | TUINKGBXNLYPFW-QPJJXVBHSA-N |
|---|---|
| Canonical SMILES | COc1ncc(-c2ccc3ncnc(N4CCN(C(=O)/C=C/C(C)=O)CC4)c3n2)cc1NS(=O)(=O)c1cnccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile