Molecule Details
| InChIKey | QSDSHLSWBPGJKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2c(cc1Sc1nc3c(N)ncnc3n1CCC1CCN(C=O)CC1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile