CHEMBL318714
SMILES | CN1CCN(C2CC(c3ccc(F)cc3)c3ccc(Cl)cc32)CC1 |
InChIKey | JBFVCXODUHNOEN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 344.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D1 | DRD1 | Rat | Dopamine | A | pIC50 | 8.02 | 8.02 | 8.02 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pIC50 | 7.92 | 7.92 | 7.92 | ChEMBL |