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Ligand

NameCHEMBL3985434
Molecular formulaC24H26F3N5O2S
IUPAC nameN-[1-[4-hydroxy-4-(1,3-thiazol-2-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinolin-4-yl]amino]acetamide
Molecular weight505.56
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.3
SynonymsUS9062048, 27
BDBM163332
SCHEMBL12053027
SCHEMBL15214678
Inchi KeyWKYQBMJQWWZXTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26F3N5O2S/c25-24(26,27)15-1-2-19-18(11-15)20(5-8-28-19)30-12-21(33)31-16-13-32(14-16)17-3-6-23(34,7-4-17)22-29-9-10-35-22/h1-2,5,8-11,16-17,34H,3-4,6-7,12-14H2,(H,28,30)(H,31,33)
PubChem CID70642293
ChEMBLCHEMBL3985434
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
546128C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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