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Ligand

NameSCHEMBL9999182
Molecular formulaC23H29F3N6O3
IUPAC nameN-methoxy-N-methyl-4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexane-1-carboxamide
Molecular weight494.519
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.7
SynonymsUS9062048, 126
CHEMBL3704134
BDBM163499
Inchi KeySSTHLGCFEVCVCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29F3N6O3/c1-31(35-2)22(34)14-3-6-17(7-4-14)32-11-16(12-32)30-20(33)10-27-21-18-9-15(23(24,25)26)5-8-19(18)28-13-29-21/h5,8-9,13-14,16-17H,3-4,6-7,10-12H2,1-2H3,(H,30,33)(H,27,28,29)
PubChem CID88547525
ChEMBLCHEMBL3704134
IUPHARN/A
BindingDB163499
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
461984C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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