Molecule Details
| InChIKey | AQMDNGFFSSWQGE-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | O=c1cc(F)ccn1-c1cccc(CN[C@H]2CCC[C@H](Nc3ccc4[nH]ncc4c3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile