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Ligand

NameCHEMBL3589951
Molecular formulaC31H31F5N2O3
IUPAC name2-(4-fluorophenyl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-4-(6-hydroxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)butanamide
Molecular weight574.592
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50097900
Inchi KeyPEAXKZJSQUEGLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H31F5N2O3/c32-24-3-1-21(2-4-24)27(29(40)37-19-20-15-23(31(34,35)36)18-25(33)16-20)7-11-38-12-9-30(10-13-38)28-6-5-26(39)17-22(28)8-14-41-30/h1-6,15-18,27,39H,7-14,19H2,(H,37,40)
PubChem CID122181237
ChEMBLCHEMBL3589951
IUPHARN/A
BindingDB50097900
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
494780C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
494781C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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