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Ligand

NameSCHEMBL15596944
Molecular formulaC26H22F7N3O3
IUPAC name1-[2-[6-fluoro-7-hydroxy-3,3-dimethyl-4-(2,2,2-trifluoroethyl)-2H-indol-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight557.469
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP7.4
SynonymsUS9540323, 79
Inchi KeyBFSVIWGWYLEXMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22F7N3O3/c1-24(2)13-36(21-20(24)14(12-25(28,29)30)11-17(27)22(21)37)19-6-4-3-5-18(19)35-23(38)34-15-7-9-16(10-8-15)39-26(31,32)33/h3-11,37H,12-13H2,1-2H3,(H2,34,35,38)
PubChem CID90062950
ChEMBLN/A
IUPHARN/A
BindingDB260888
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This 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
536558P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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