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Ligand

NameSCHEMBL9999500
Molecular formulaC20H22F3N5O2
IUPAC nameN-[1-(4-oxocyclohexyl)azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight421.424
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.2
SynonymsDMLRWEUQNVZYCU-UHFFFAOYSA-N
US9062048, 103
N-(1-(4-oxocyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide
CHEMBL3704114
BDBM163474
Inchi KeyDMLRWEUQNVZYCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22F3N5O2/c21-20(22,23)12-1-6-17-16(7-12)19(26-11-25-17)24-8-18(30)27-13-9-28(10-13)14-2-4-15(29)5-3-14/h1,6-7,11,13-14H,2-5,8-10H2,(H,27,30)(H,24,25,26)
PubChem CID54770393
ChEMBLCHEMBL3704114
IUPHARN/A
BindingDB163474
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
459801C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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