Molecule Details
| InChIKey | FQXJVLSEWHALMZ-GDJIYFAZSA-N |
|---|---|
| Canonical SMILES | CCCN1Cc2[nH]c(-c3n[nH]c4cc(-c5cc(F)c(O)cc5CC)ccc34)nc2C[C@H]1C(=O)N1CCN(CCO)C[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile