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Ligand

NameCHEMBL334529
Molecular formulaC24H33NO3S
IUPAC name6-[(4-methoxyphenyl)sulfonylmethyl]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight415.592
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsGR-218231
BDBM50240797
LS-94167
L014165
[6-(4-Methoxy-benzenesulfonylmethyl)-1,2,3,4-tetrahydro-naphthalen-2-yl]-dipropyl-amine
[ Show all ]
Inchi KeyHUXFXXWYIRBVJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33NO3S/c1-4-14-25(15-5-2)22-9-8-20-16-19(6-7-21(20)17-22)18-29(26,27)24-12-10-23(28-3)11-13-24/h6-7,10-13,16,22H,4-5,8-9,14-15,17-18H2,1-3H3
PubChem CID24840389
ChEMBLCHEMBL334529
IUPHARN/A
BindingDB50240797
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1247285-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1247305-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1247275-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1247215-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1247235-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5559725-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1247225-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1247205-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
124729Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
124724Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
124718D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
124726D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
124716D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
555973D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
124717D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
124719D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
124725D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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