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Ligand

NameCHEMBL318924
Molecular formulaC14H24N2
IUPAC name(7R)-N,N-dipropyl-5,6,7,8-tetrahydroindolizin-7-amine
Molecular weight220.36
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.9
SynonymsZINC5833023
BDBM50105726
Dipropyl-(R)-5,6,7,8-tetrahydro-indolizin-7-yl-amine
(7R)-N,N-Dipropyl-5,6,7,8-tetrahydroindolizin-7beta-amine
Inchi KeyBCXCDTKLXHURCX-CQSZACIVSA-N
Inchi IDInChI=1S/C14H24N2/c1-3-8-15(9-4-2)14-7-11-16-10-5-6-13(16)12-14/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m1/s1
PubChem CID15720220
ChEMBLCHEMBL318924
IUPHARN/A
BindingDB50105726
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20617D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
20618D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
20619D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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