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Ligand

NameSCHEMBL9999169
Molecular formulaC20H24F3N5O
IUPAC nameN-(1-cyclohexylazetidin-3-yl)-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight407.441
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.8
SynonymsCHEMBL3704112
US9062048, 101
BDBM163472
N-(1-cyclohexylazetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide
YFUBWFFAQAZXSK-UHFFFAOYSA-N
Inchi KeyYFUBWFFAQAZXSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24F3N5O/c21-20(22,23)13-6-7-17-16(8-13)19(26-12-25-17)24-9-18(29)27-14-10-28(11-14)15-4-2-1-3-5-15/h6-8,12,14-15H,1-5,9-11H2,(H,27,29)(H,24,25,26)
PubChem CID68004045
ChEMBLCHEMBL3704112
IUPHARN/A
BindingDB163472
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
462700C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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