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Ligand

NameSCHEMBL3928229
Molecular formulaC29H24F3NO4
IUPAC name2-phenyl-2-[[1-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene-2-carbonyl]amino]butanoic acid
Molecular weight507.509
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM103368
US8552033, 10
CHEMBL3648347
Inchi KeyBQVANSPVKXLVDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H24F3NO4/c1-2-28(27(35)36,21-9-4-3-5-10-21)33-26(34)24-17-14-20-8-6-7-11-23(20)25(24)37-18-19-12-15-22(16-13-19)29(30,31)32/h3-17H,2,18H2,1H3,(H,33,34)(H,35,36)
PubChem CID23642281
ChEMBLCHEMBL3648347
IUPHARN/A
BindingDB103368
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
30677C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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