CHEMBL4591958
SMILES | COc1ccc2[nH]c(C(=O)N3CCN(CCOc4cccnc4)CC3)cc2c1 |
InChIKey | YXMNLDHKEGETAO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 380.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D3 | DRD3 | Human | Dopamine | A | pEC50 | 7.23 | 7.23 | 7.23 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 5.58 | 5.58 | 5.58 | ChEMBL |