CHEMBL134428
SMILES | O[C@@H]1[C@H](NC[C@@H]2COc3ccccc3O2)CC[C@H]1Oc1ccccc1 |
InChIKey | STBHTUOPFMOXDX-XNFNUYLZSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 341.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
α1B | ADA1B | Human | Adrenoceptors | A | pKi | 7.03 | 7.03 | 7.03 | ChEMBL |
α1D | ADA1D | Human | Adrenoceptors | A | pKi | 7.79 | 7.79 | 7.79 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 5.21 | 5.21 | 5.21 | ChEMBL |
α1A | ADA1A | Human | Adrenoceptors | A | pKi | 7.11 | 7.11 | 7.11 | ChEMBL |
5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pKi | 7.65 | 7.65 | 7.65 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |