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Ligand

NameMLS000757136
Molecular formulaC17H10ClF3N2O2
IUPAC name(5-chloroquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate
Molecular weight366.724
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsNSC-377852
NSC377852
AC1Q4JKY
AC1L7VN6
CHEMBL1466186
[ Show all ]
Inchi KeyAJQUXBOOWNSFII-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10ClF3N2O2/c18-13-6-7-14(15-12(13)5-2-8-22-15)25-16(24)23-11-4-1-3-10(9-11)17(19,20)21/h1-9H,(H,23,24)
PubChem CID342201
ChEMBLCHEMBL1466186
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7150Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
7151Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
7152Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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