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Ligand

NameCHEMBL1762574
Molecular formulaC18H21N5O2S
IUPAC name3-(benzenesulfonyl)-5,7-dimethyl-2-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
Molecular weight371.459
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.7
Synonyms5,7-dimethyl-2-piperazinopyrazolo[1,5-a]pyrimidin-3-yl phenyl sulfone
SCHEMBL8034006
AKOS021678660
5,7-Dimethyl-3-(phenylsulfonyl)-2-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
ZINC71317063
[ Show all ]
Inchi KeyAADWHZPNHCHIAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N5O2S/c1-13-12-14(2)23-17(20-13)16(18(21-23)22-10-8-19-9-11-22)26(24,25)15-6-4-3-5-7-15/h3-7,12,19H,8-11H2,1-2H3
PubChem CID52915983
ChEMBLCHEMBL1762574
IUPHARN/A
BindingDB50340734
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1275-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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