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Ligand

NameCHEMBL3952251
Molecular formulaC20H23Cl2NO
IUPAC name1-(4-chlorophenyl)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one;hydrochloride
Molecular weight364.31
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL20359461
BDBM50199133
Inchi KeyAXTBQCFVPFLABZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClNO.ClH/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22;/h1-2,4-5,7-10H,3,6,11-15H2;1H
PubChem CID134144303
ChEMBLCHEMBL3952251
IUPHARN/A
BindingDB50199133
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
5480805-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5480835-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5480845-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5480875-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5480855-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
548082D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
548088D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
548086D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
548081Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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