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Ligand

NameCHEMBL3334797
Molecular formulaC15H22Cl2N2O
IUPAC name3-(3,4-dichlorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine
Molecular weight317.254
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50098893
SCHEMBL14775025
Inchi KeyKEGBICCDHKITSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22Cl2N2O/c1-18(2)6-5-15(19-7-9-20-10-8-19)12-3-4-13(16)14(17)11-12/h3-4,11,15H,5-10H2,1-2H3
PubChem CID54767240
ChEMBLCHEMBL3334797
IUPHARN/A
BindingDBN/A
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: 41
Page:  / 3 

GLASS IDNameUniProtGeneSpeciesLength
4482915-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4482815-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4482725-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4482745-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4482685-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
4482845-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
4482715-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
448260Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
448262Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
448290Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
448279B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
448275Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
448288Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
448287C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
448270C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
448267Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
448285Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
448259D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
448292D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
448258Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372

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