Molecule Details
| InChIKey | ALFGDCNSEBJYSP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-(2-Thenyloxy)-1H-indol-3-yl)propan-2-amine |
| Canonical SMILES | CC(N)Cc1c[nH]c2ccc(OCc3cccs3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 7 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (7)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P41595 | HTR2B | Homo sapiens | Human | PF00001 | 7.3 | Ki | ChEMBL;BindingDB |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 7.0 | Ki | BindingDB |
| P28222 | HTR1B | Homo sapiens | Human | PF00001 | 6.9 | Ki | BindingDB |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 6.7 | Ki | ChEMBL;BindingDB |
| P50406 | HTR6 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |
| P28221 | HTR1D | Homo sapiens | Human | PF00001 | 6.2 | Ki | BindingDB |
| P05177 | CYP1A2 | Homo sapiens | Human | PF00067 | 6.1 | IC50 | ChEMBL |