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Ligand

NameCHEMBL2431063
Molecular formulaC23H21F3N6OS
IUPAC name(2S)-3-phenyl-N-[5-pyridin-4-yl-2-(2,2,2-trifluoroethyl)pyrazol-3-yl]-2-(1,3-thiazol-5-ylmethylamino)propanamide
Molecular weight486.517
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50440709
Inchi KeyGVFUZJXZIYAQAP-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H21F3N6OS/c24-23(25,26)14-32-21(11-19(31-32)17-6-8-27-9-7-17)30-22(33)20(10-16-4-2-1-3-5-16)29-13-18-12-28-15-34-18/h1-9,11-12,15,20,29H,10,13-14H2,(H,30,33)/t20-/m0/s1
PubChem CID73353866
ChEMBLCHEMBL2431063
IUPHARN/A
BindingDB50440709
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
106221Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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