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Ligand

NameCHEMBL1771432
Molecular formulaC19H17F3N4O
IUPAC name1-[4-(dimethylamino)phenyl]-3-[8-(trifluoromethyl)quinolin-4-yl]urea
Molecular weight374.367
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.8
SynonymsN/A
Inchi KeyAFTZTGOCCYQNTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F3N4O/c1-26(2)13-8-6-12(7-9-13)24-18(27)25-16-10-11-23-17-14(16)4-3-5-15(17)19(20,21)22/h3-11H,1-2H3,(H2,23,24,25,27)
PubChem CID54584536
ChEMBLCHEMBL1771432
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4494Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
4493Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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