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Ligand

NameSCHEMBL9999164
Molecular formulaC27H30F3N5O2
IUPAC nameN-[1-[4-[2-(hydroxymethyl)phenyl]cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight513.565
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.1
SynonymsSCHEMBL15214683
US9062048, 73
CHEMBL3914065
SCHEMBL9999165
BDBM163446
Inchi KeyGAWOHCNQRJSLFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30F3N5O2/c28-27(29,30)19-7-10-24-23(11-19)26(33-16-32-24)31-12-25(37)34-20-13-35(14-20)21-8-5-17(6-9-21)22-4-2-1-3-18(22)15-36/h1-4,7,10-11,16-17,20-21,36H,5-6,8-9,12-15H2,(H,34,37)(H,31,32,33)
PubChem CID68004044
ChEMBLCHEMBL3914065
IUPHARN/A
BindingDBN/A
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
538279C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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