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Ligand

NameCHEMBL3924565
Molecular formulaC20H23Cl2NO
IUPAC name1-(4-chlorophenyl)-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)butan-1-one;hydrochloride
Molecular weight364.31
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50199128
SCHEMBL20359518
Inchi KeyFPDLYMXLPOEFDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClNO.ClH/c21-19-11-9-17(10-12-19)20(23)8-4-14-22-13-3-7-16-5-1-2-6-18(16)15-22;/h1-2,5-6,9-12H,3-4,7-8,13-15H2;1H
PubChem CID134141354
ChEMBLCHEMBL3924565
IUPHARN/A
BindingDB50199128
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5488725-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5488735-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5488715-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5488775-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5488705-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548876D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
548875D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
548869D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
548874Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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