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Ligand

NameCHEMBL425979
Molecular formulaC26H28F3N3O
IUPAC name(E)-N-[4-(diethylamino)-2-propylquinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Molecular weight455.525
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50193642
(E)-N-(4-(diethylamino)-2-propylquinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)acrylamide
Inchi KeyFYXAYDYUZPOYEP-XNTDXEJSSA-N
Inchi IDInChI=1S/C26H28F3N3O/c1-4-7-20-17-24(32(5-2)6-3)22-16-21(13-14-23(22)30-20)31-25(33)15-10-18-8-11-19(12-9-18)26(27,28)29/h8-17H,4-7H2,1-3H3,(H,31,33)/b15-10+
PubChem CID44417996
ChEMBLCHEMBL425979
IUPHARN/A
BindingDB50193642
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90634Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
90635Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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