Molecule Details
| InChIKey | NBQMJFGUCMTAAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(C(CCn2ccnc2)(c2ccccc2)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile