Molecule Details
| InChIKey | RKMQUAXCYSFRJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-2,3-dihydro-1H-indol-6-yl]-benzamide |
| Canonical SMILES | CN1CCC(N2CCc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P30939 | HTR1F | Homo sapiens | Human | PF00001 | 8.3 | Ki | ChEMBL;BindingDB |
| P08908 | HTR1A | Homo sapiens | Human | PF00001 | 7.9 | Ki | ChEMBL;BindingDB |
| P28221 | HTR1D | Homo sapiens | Human | PF00001 | 6.7 | Ki | ChEMBL;BindingDB |
| P28222 | HTR1B | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |