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Ligand

NameCHEMBL2443000
Molecular formulaC20H30FN5O3
IUPAC name1-[[1-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]triazol-4-yl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight407.49
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP1.1
SynonymsBDBM50442756
Inchi KeyBGXXETBYBGTKEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30FN5O3/c1-27-20-5-3-2-4-19(20)25-9-7-24(8-10-25)16-18-17-26(23-22-18)11-13-29-15-14-28-12-6-21/h2-5,17H,6-16H2,1H3
PubChem CID72545007
ChEMBLCHEMBL2443000
IUPHARN/A
BindingDB50442756
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
23511Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
23512D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
23510D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
23509D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
522250D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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