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Ligand

NameSCHEMBL17077212
Molecular formulaC23H26FN5O2S2
IUPAC name1-[2-(3,3-diethyl-4-fluoro-7-hydroxy-2H-indol-1-yl)phenyl]-3-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)urea
Molecular weight487.612
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP5.9
SynonymsUS9540323, 33
Inchi KeyALPUPECCFTWDIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26FN5O2S2/c1-4-23(5-2)13-29(19-17(30)12-11-14(24)18(19)23)16-10-8-7-9-15(16)25-20(31)26-21-27-22(28-33-21)32-6-3/h7-12,30H,4-6,13H2,1-3H3,(H2,25,26,27,28,31)
PubChem CID118365989
ChEMBLN/A
IUPHARN/A
BindingDB260846
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536189P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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