Molecule Details
| InChIKey | GMWHDKUOVUAHNG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CNc2cc(-c3nnc(N4CCC(C5c6c(F)cccc6-c6cncn65)CC4)s3)ccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile