CHEMBL93212
SMILES | C=CCN1CCC[C@@H](c2cccc(C#N)c2)C1 |
InChIKey | LWSMSVQQKULODQ-OAHLLOKOSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 226.1 |
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 |
D2 | DRD2 | Rat | Dopamine | A | pKi | 5.72 | 5.72 | 5.72 | ChEMBL |
5-HT1A | 5HT1A | Rat | 5-Hydroxytryptamine | A | pKi | 5.02 | 5.02 | 5.02 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 6.18 | 6.18 | 6.18 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 6.59 | 6.59 | 6.59 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |