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Ligand

NameCHEMBL2315928
Molecular formulaC26H29F3N6O3
IUPAC nameN-[1-[4-hydroxy-4-(6-methoxypyridin-2-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight530.552
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP3.2
SynonymsCHEMBL3704094
SCHEMBL9999495
ILLLEZNQARTKHO-UHFFFAOYSA-N
BDBM163450
US9062048, 77
[ Show all ]
Inchi KeyILLLEZNQARTKHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29F3N6O3/c1-38-23-4-2-3-21(34-23)25(37)9-7-18(8-10-25)35-13-17(14-35)33-22(36)12-30-24-19-11-16(26(27,28)29)5-6-20(19)31-15-32-24/h2-6,11,15,17-18,37H,7-10,12-14H2,1H3,(H,33,36)(H,30,31,32)
PubChem CID68004146
ChEMBLCHEMBL3704094
IUPHARN/A
BindingDB163450
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
460460C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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