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Ligand

NameSCHEMBL9998176
Molecular formulaC24H29F3N6O2
IUPAC nameN-[1-[4-(2-oxopyrrolidin-1-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight490.531
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.9
SynonymsN-(1-(4-(2-oxopyrrolidin-1-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide
US9062048, 40
RDGFHBPSDVQZEM-UHFFFAOYSA-N
CHEMBL3704059
BDBM163372
Inchi KeyRDGFHBPSDVQZEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29F3N6O2/c25-24(26,27)15-3-8-20-19(10-15)23(30-14-29-20)28-11-21(34)31-16-12-32(13-16)17-4-6-18(7-5-17)33-9-1-2-22(33)35/h3,8,10,14,16-18H,1-2,4-7,9,11-13H2,(H,31,34)(H,28,29,30)
PubChem CID68003506
ChEMBLCHEMBL3704059
IUPHARN/A
BindingDB163372
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
461728C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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