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Ligand

NameCHEMBL215662
Molecular formulaC24H24F3N3O
IUPAC nameN-(2-piperidin-1-ylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide
Molecular weight427.471
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50193699
N-(2-(piperidin-1-yl)quinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)propanamide
Inchi KeyCNVFIVMZCNRFEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24F3N3O/c25-24(26,27)19-8-4-17(5-9-19)6-13-23(31)28-20-10-11-21-18(16-20)7-12-22(29-21)30-14-2-1-3-15-30/h4-5,7-12,16H,1-3,6,13-15H2,(H,28,31)
PubChem CID44417921
ChEMBLCHEMBL215662
IUPHARN/A
BindingDB50193699
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46352Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
46353Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
46351Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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