CHEMBL321963
| SMILES | CCN1CCN(CCc2ccc3[nH]cc(CCN(C)C)c3c2)S1(=O)=O |
| InChIKey | MWQAQKCJKACPMW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 364.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| 5-HT5A | 5HT5A | Human | 5-Hydroxytryptamine | A | pIC50 | 6.9 | 6.9 | 6.9 | ChEMBL |