Molecule Details
| InChIKey | GLZLCGJYIGNPRT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(C3CCN(CCN4CCc5cccnc5C4=O)CC3)noc2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile