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Ligand

NameCHEMBL2315926
Molecular formulaC26H31F3N6O2S
IUPAC nameN-[1-[4-hydroxy-4-(2-propan-2-yl-1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight548.629
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP4.1
SynonymsCHEMBL3704096
SCHEMBL9999074
JFVMCTNIXRINDX-UHFFFAOYSA-N
US9062048, 80
BDBM163452
[ Show all ]
Inchi KeyJFVMCTNIXRINDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31F3N6O2S/c1-15(2)24-31-10-21(38-24)25(37)7-5-18(6-8-25)35-12-17(13-35)34-22(36)11-30-23-19-9-16(26(27,28)29)3-4-20(19)32-14-33-23/h3-4,9-10,14-15,17-18,37H,5-8,11-13H2,1-2H3,(H,34,36)(H,30,32,33)
PubChem CID68004010
ChEMBLCHEMBL3704096
IUPHARN/A
BindingDB163452
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
460590C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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