CHEMBL2062850
SMILES | OC[C@H]1[C@H]2CN(Cc3ccccc3)[C@H](c3ccccc3)[C@H]2[C@@H]1N1CCCC1 |
InChIKey | RSLYNHHGHMPLKL-OYTPZHDJSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 362.2 |
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 |
D1 | DRD1 | Human | Dopamine | A | pKi | 4.39 | 4.39 | 4.39 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.13 | 5.13 | 5.13 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 4.96 | 4.96 | 4.96 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |