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Ligand

NameCHEMBL2315927
Molecular formulaC26H29F3N6O3
IUPAC nameN-[1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight530.552
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP3.1
SynonymsBDBM50425700
CHEMBL3704093
SCHEMBL9999075
MFANEEYLZLZCGQ-UHFFFAOYSA-N
BDBM163449
[ Show all ]
Inchi KeyMFANEEYLZLZCGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29F3N6O3/c1-38-23-5-3-17(11-30-23)25(37)8-6-19(7-9-25)35-13-18(14-35)34-22(36)12-31-24-20-10-16(26(27,28)29)2-4-21(20)32-15-33-24/h2-5,10-11,15,18-19,37H,6-9,12-14H2,1H3,(H,34,36)(H,31,32,33)
PubChem CID68004011
ChEMBLCHEMBL3704093
IUPHARN/A
BindingDB163449
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
461012C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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