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Ligand

NameSCHEMBL977787
Molecular formulaC22H35Cl2N7O2
IUPAC nameN-[4-[2-[4-[5,6-dichloro-2-(methylamino)pyrimidin-4-yl]piperazin-1-yl]ethyl]cyclohexyl]morpholine-4-carboxamide
Molecular weight500.469
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM129719
US8802672, 7
CHEMBL3701896
Inchi KeyAXVHZOULLRVZMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H35Cl2N7O2/c1-25-21-27-19(24)18(23)20(28-21)30-10-8-29(9-11-30)7-6-16-2-4-17(5-3-16)26-22(32)31-12-14-33-15-13-31/h16-17H,2-15H2,1H3,(H,26,32)(H,25,27,28)
PubChem CID25052021
ChEMBLCHEMBL3701896
IUPHARN/A
BindingDB129719
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17112Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
17113D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
17114D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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