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Ligand

NameCHEMBL3704133
Molecular formulaC25H33F3N6O3
IUPAC nametert-butyl N-[4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]carbamate
Molecular weight522.573
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM163498
SCHEMBL12052205
US9062048, 125
Inchi KeyHAZIXYNHGMRKQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33F3N6O3/c1-24(2,3)37-23(36)33-16-5-7-18(8-6-16)34-12-17(13-34)32-21(35)11-29-22-19-10-15(25(26,27)28)4-9-20(19)30-14-31-22/h4,9-10,14,16-18H,5-8,11-13H2,1-3H3,(H,32,35)(H,33,36)(H,29,30,31)
PubChem CID54769307
ChEMBLCHEMBL3704133
IUPHARN/A
BindingDB163498
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
460201C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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