Molecule Details
| InChIKey | BOHGZALGHLQJNA-QINSGFPZSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine |
| Canonical SMILES | Cc1csc2c1-n1cccc1/C2=N/OCCN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 7 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (7)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| A5X5Y0 | HTR3E | Homo sapiens | Human | PF02931 PF02932 | 8.0 | IC50 | ChEMBL |
| O95264 | HTR3B | Homo sapiens | Human | PF02931 PF02932 | 8.0 | IC50 | ChEMBL |
| P46098 | HTR3A | Homo sapiens | Human | PF02931 PF02932 | 8.0 | IC50 | ChEMBL |
| Q70Z44 | HTR3D | Homo sapiens | Human | PF02931 PF02932 | 8.0 | IC50 | ChEMBL |
| Q8WXA8 | HTR3C | Homo sapiens | Human | PF02931 PF02932 | 8.0 | IC50 | ChEMBL |
| P28221 | HTR1D | Homo sapiens | Human | PF00001 | 6.3 | IC50 | ChEMBL;BindingDB |
| Q13639 | HTR4 | Homo sapiens | Human | PF00001 | 6.1 | IC50 | ChEMBL;BindingDB |