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Ligand

NameCHEMBL2431064
Molecular formulaC23H22N6OS
IUPAC name(2S)-3-phenyl-1-(6-pyridin-4-yl-2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-2-(1,3-thiazol-5-ylmethylamino)propan-1-one
Molecular weight430.53
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50440698
Inchi KeyRRVILQFGAICFPT-NRFANRHFSA-N
Inchi IDInChI=1S/C23H22N6OS/c30-23(21(12-17-4-2-1-3-5-17)26-15-19-14-25-16-31-19)28-10-11-29-22(28)13-20(27-29)18-6-8-24-9-7-18/h1-9,13-14,16,21,26H,10-12,15H2/t21-/m0/s1
PubChem CID73355394
ChEMBLCHEMBL2431064
IUPHARN/A
BindingDB50440698
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
303562Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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