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Ligand

NameCHEMBL2420779
Molecular formulaC18H23N3O
IUPAC name1-(2-ethoxyphenyl)-4-(pyridin-3-ylmethyl)piperazine
Molecular weight297.402
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsAB00044705-01
MolPort-002-140-989
BDBM50439455
SR-01000201893-1
1-(2-ethoxyphenyl)-4-(pyridin-3-ylmethyl)piperazine
[ Show all ]
Inchi KeyCNFWITKOFBJCHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N3O/c1-2-22-18-8-4-3-7-17(18)21-12-10-20(11-13-21)15-16-6-5-9-19-14-16/h3-9,14H,2,10-13,15H2,1H3
PubChem CID792584
ChEMBLCHEMBL2420779
IUPHARN/A
BindingDB50439455
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46004D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
46005D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
46003D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
46006D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
46002D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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