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Ligand

NameSCHEMBL9998948
Molecular formulaC25H31F3N6O2
IUPAC nameN-[1-[4-(pyrrolidine-1-carbonyl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight504.558
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL15214527
US9062048, 130
CHEMBL3962718
SCHEMBL9998949
BDBM163503
Inchi KeyNUJRHPJAXPKITR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31F3N6O2/c26-25(27,28)17-5-8-21-20(11-17)23(31-15-30-21)29-12-22(35)32-18-13-34(14-18)19-6-3-16(4-7-19)24(36)33-9-1-2-10-33/h5,8,11,15-16,18-19H,1-4,6-7,9-10,12-14H2,(H,32,35)(H,29,30,31)
PubChem CID54769309
ChEMBLCHEMBL3962718
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
542121C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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