Molecule Details
| InChIKey | RFQQBDRYILMLKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(CN2CCN(c3nc4c(c(=O)[nH]3)CCCN4C)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile