CHEMBL240051
SMILES | O=S(=O)(N[C@H]1CC[C@H](CCN2CCC(Nc3cc(Cl)ccc3Cl)CC2)CC1)c1ccc(F)cc1 |
InChIKey | NDTPECCQNUXAEC-LBZQVFOQSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 527.2 |
Drug properties
Molecular type | Small molecule |
Physiological/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 | Rat | Dopamine | A | pIC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pIC50 | 8.05 | 8.05 | 8.05 | ChEMBL |