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Ligand

NameCHEMBL3973097
Molecular formulaC21H17F2N5O2
IUPAC name[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl]-(1H-imidazo[4,5-c]pyridin-4-yl)methanone
Molecular weight409.397
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50203731
SCHEMBL15896708
Inchi KeyFEAVKDCRHLEQNS-INIZCTEOSA-N
Inchi IDInChI=1S/C21H17F2N5O2/c22-21(23)8-10-28(20(29)19-18-15(7-9-24-19)25-12-26-18)11-16(21)30-17-6-5-13-3-1-2-4-14(13)27-17/h1-7,9,12,16H,8,10-11H2,(H,25,26)/t16-/m0/s1
PubChem CID90298275
ChEMBLCHEMBL3973097
IUPHARN/A
BindingDB50203731
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537846Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
537848Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
537845Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444
537847Orexin receptor type 2P56719Hcrtr2Rattus norvegicus (Rat)460

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