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Ligand

NameMeclinertant
Molecular formulaC32H31ClN4O5
IUPAC name2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid
Molecular weight587.073
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.8
SynonymsSR 48692
146362-70-1
SR-48692
Reminertant
SR48692
[ Show all ]
Inchi KeyDYLJVOXRWLXDIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H31ClN4O5/c1-41-27-4-3-5-28(42-2)29(27)26-16-24(36-37(26)25-8-9-34-23-15-21(33)6-7-22(23)25)30(38)35-32(31(39)40)19-11-17-10-18(13-19)14-20(32)12-17/h3-9,15-20H,10-14H2,1-2H3,(H,35,38)(H,39,40)
PubChem CID119192
ChEMBLCHEMBL506981
IUPHAR1582
BindingDB50248034
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72074D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
72067D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
72072D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
72070D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
72069D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
72065Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
72066Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
72068Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416
72071Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410
553628Neurotensin receptor type 2P70310Ntsr2Mus musculus (Mouse)416

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