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Ligand

NameCHEMBL3930322
Molecular formulaC31H34F4N4O2
IUPAC name1-[2-[1'-(2,2-dimethylpropyl)-4-fluoro-7-hydroxyspiro[2H-indole-3,4'-piperidine]-1-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]urea
Molecular weight570.633
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP6.9
SynonymsBDBM245299
SCHEMBL16782759
US9428504, 37
Inchi KeyBFVRPSOMBNHUFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34F4N4O2/c1-29(2,3)18-38-16-14-30(15-17-38)19-39(27-25(40)13-12-22(32)26(27)30)24-7-5-4-6-23(24)37-28(41)36-21-10-8-20(9-11-21)31(33,34)35/h4-13,40H,14-19H2,1-3H3,(H2,36,37,41)
PubChem CID118130585
ChEMBLCHEMBL3930322
IUPHARN/A
BindingDB245299
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
533998P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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