Molecule Details
| InChIKey | YHCWAZKQQRNLLI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)c2cc(C3CC3)on2)cc1-c1cc2[nH]cnc2c(N2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile