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Ligand

NameCHEMBL313775
Molecular formulaC25H32F3N7O2
IUPAC nameN,1,3-trimethyl-4-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propylamino]pyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight519.573
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP4.1
SynonymsN/A
Inchi KeyBOCOQKWHWGXVMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32F3N7O2/c1-17-21-22(18(24(36)29-2)15-31-23(21)33(3)32-17)30-9-6-10-34-11-13-35(14-12-34)19-7-4-5-8-20(19)37-16-25(26,27)28/h4-5,7-8,15H,6,9-14,16H2,1-3H3,(H,29,36)(H,30,31)
PubChem CID10697270
ChEMBLCHEMBL313775
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28650Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
28651Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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