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Ligand

NameSCHEMBL15597162
Molecular formulaC27H21F5N4O2S
IUPAC name1-[2-[5-fluoro-4-(4-fluorophenyl)-7-hydroxy-3,3-dimethyl-2H-indol-1-yl]phenyl]-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]urea
Molecular weight560.543
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP6.8
SynonymsUS9540323, 228
Inchi KeyBVTOQKXUYTTXBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21F5N4O2S/c1-26(2)13-36(23-19(37)11-16(29)21(22(23)26)14-7-9-15(28)10-8-14)18-6-4-3-5-17(18)33-25(38)35-20-12-39-24(34-20)27(30,31)32/h3-12,37H,13H2,1-2H3,(H2,33,35,38)
PubChem CID90063101
ChEMBLN/A
IUPHARN/A
BindingDB261010
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536868P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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