Molecule Details
| InChIKey | FGEDYEUUQJEFPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1c(-c2ccc(C3=NCCN3)cn2)cccc1-c1cccc(-c2ccc(C3=NCCN3)cn2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile