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Ligand

NameSCHEMBL17077215
Molecular formulaC30H26F4N4O3
IUPAC name1-[2-[5-fluoro-7-hydroxy-3,3-dimethyl-4-(2-methylpyridin-4-yl)-2H-indol-1-yl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight566.557
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP7.0
SynonymsUS9540323, 191
Inchi KeyBETXAOLEPUGGGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26F4N4O3/c1-17-14-18(12-13-35-17)25-21(31)15-24(39)27-26(25)29(2,3)16-38(27)23-7-5-4-6-22(23)37-28(40)36-19-8-10-20(11-9-19)41-30(32,33)34/h4-15,39H,16H2,1-3H3,(H2,36,37,40)
PubChem CID136970193
ChEMBLN/A
IUPHARN/A
BindingDB260990
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
557957P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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