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Ligand

NameSCHEMBL9999082
Molecular formulaC24H31F3N6O2
IUPAC nameN-[1-(4-morpholin-4-ylcyclohexyl)azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight492.547
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.0
SynonymsSCHEMBL15214526
US9062048, 132
CHEMBL3922365
SCHEMBL9999084
BDBM163505
Inchi KeySKJOKJOMQZATKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31F3N6O2/c25-24(26,27)16-1-6-21-20(11-16)23(30-15-29-21)28-12-22(34)31-17-13-33(14-17)19-4-2-18(3-5-19)32-7-9-35-10-8-32/h1,6,11,15,17-19H,2-5,7-10,12-14H2,(H,31,34)(H,28,29,30)
PubChem CID54769534
ChEMBLCHEMBL3922365
IUPHARN/A
BindingDBN/A
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
544510C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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