Molecule Details
| InChIKey | HJKLOGARPBXZTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-4-(4-hydroxy-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-5-yl)butan-1-one |
| Canonical SMILES | O=C(CCCN1C2C3C4CC5C6C4C2C6C1(O)C53)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile