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Ligand

NameCHEMBL384362
Molecular formulaC24H22F3N3O2
IUPAC nameN-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
Molecular weight441.454
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50193684
N-(2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)quinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)propanamide
Inchi KeyDCTXDZRQZOKNLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22F3N3O2/c25-24(26,27)17-5-1-15(2-6-17)3-10-23(31)28-18-7-8-21-16(11-18)4-9-22(29-21)30-13-20-12-19(30)14-32-20/h1-2,4-9,11,19-20H,3,10,12-14H2,(H,28,31)
PubChem CID44417973
ChEMBLCHEMBL384362
IUPHARN/A
BindingDB50193684
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
56730Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
56731Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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