CHEMBL2397479
SMILES | C#CC1=CC[C@H](N(CCC)CCCCNC(=O)c2cc3ccccc3s2)CC1 |
InChIKey | OVRYUDOMQFGLII-NRFANRHFSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 9 |
Molecular weight (Da) | 394.2 |
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 | Pig | Dopamine | A | pKi | 5.26 | 5.26 | 5.26 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 8.28 | 8.28 | 8.28 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 9.62 | 9.62 | 9.62 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 7.48 | 7.83 | 8.51 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |