Molecule Details
| InChIKey | BHDZDMHFHDPNLK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(N2C(=O)C3(CC3)c3cnc(NC4CCN(S(C)(=O)=O)CC4)nc32)cnn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile