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Ligand

NameCHEMBL91605
Molecular formulaC25H34FN7O2
IUPAC name4-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,1,3-tetramethylpyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight483.592
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50408197
Inchi KeyJEHYIUUKVDHKND-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34FN7O2/c1-17-22-23(19(25(34)30(2)3)16-28-24(22)31(4)29-17)27-9-6-10-32-11-13-33(14-12-32)20-8-7-18(26)15-21(20)35-5/h7-8,15-16H,6,9-14H2,1-5H3,(H,27,28)
PubChem CID10624682
ChEMBLCHEMBL91605
IUPHARN/A
BindingDB50408197
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1488525-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
148855Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
148853Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
148854D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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