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Ligand

NameCHEMBL1760216
Molecular formulaC20H21N5O2
IUPAC name[4-(2-methoxyphenyl)piperazin-1-yl]-(3-pyridin-4-yl-1H-pyrazol-5-yl)methanone
Molecular weight363.421
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsMolPort-010-843-117
(4-(2-methoxyphenyl)piperazin-1-yl)(3-(pyridin-4-yl)-1H-pyrazol-5-yl)methanone
AKOS021665318
ZINC71318214
1-(2-methoxyphenyl)-4-[(5-pyridin-4-yl-1H-pyrazol-3-yl)carbonyl]piperazine
[ Show all ]
Inchi KeyAAANLCCSPMLHMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N5O2/c1-27-19-5-3-2-4-18(19)24-10-12-25(13-11-24)20(26)17-14-16(22-23-17)15-6-8-21-9-7-15/h2-9,14H,10-13H2,1H3,(H,22,23)
PubChem CID53087371
ChEMBLCHEMBL1760216
IUPHARN/A
BindingDB50341112
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
14Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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