Molecule Details
| InChIKey | GGKGPBLSDOYJJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9H-Fluorene-1-carboxylic acid [3-(4-phenyl-piperazin-1-yl)-propyl]-amide |
| Canonical SMILES | O=C(NCCCN1CCN(c2ccccc2)CC1)c1cccc2c1Cc1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile