CHEMBL73082
SMILES | CC(C)=C1c2ccccc2C=C(N2CCN(C)CC2)c2cc(Cl)ccc21 |
InChIKey | HYAGQWNRZOZWBC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 364.2 |
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 |
D2 | DRD2 | Rat | Dopamine | A | pIC50 | 5.32 | 5.32 | 5.32 | ChEMBL |
D1 | DRD1 | Rat | Dopamine | A | pIC50 | 6.27 | 6.57 | 6.88 | ChEMBL |