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Ligand

NameCHEMBL91547
Molecular formulaC23H31FN7O2+
IUPAC name7-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
Molecular weight456.546
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyLGXAYBNNXNQCIM-UHFFFAOYSA-O
Inchi IDInChI=1S/C23H30FN7O2/c1-28(2)23(32)18-16-26-21-7-9-27-31(21)22(18)25-8-4-10-29-11-13-30(14-12-29)19-6-5-17(24)15-20(19)33-3/h5-7,9,15-16H,4,8,10-14H2,1-3H3,(H,25,26,27,32)/p+1
PubChem CID10647512
ChEMBLCHEMBL91547
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187159Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
187160Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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