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Ligand

NameCHEMBL3589950
Molecular formulaC32H33F5N2O3
IUPAC name2-(4-fluorophenyl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-4-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)butanamide
Molecular weight588.619
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50098054
Inchi KeyJBPGVGKLUHRKDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H33F5N2O3/c1-41-27-6-7-29-23(18-27)9-15-42-31(29)10-13-39(14-11-31)12-8-28(22-2-4-25(33)5-3-22)30(40)38-20-21-16-24(32(35,36)37)19-26(34)17-21/h2-7,16-19,28H,8-15,20H2,1H3,(H,38,40)
PubChem CID122181236
ChEMBLCHEMBL3589950
IUPHARN/A
BindingDB50098054
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
481068C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373
481069C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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