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Ligand

NameCHEMBL99291
Molecular formulaC15H26N2O
IUPAC name[(7R)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]methanol
Molecular weight250.386
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50105725
((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-3-yl)-methanol
Inchi KeyFFZALGRQJRVCKO-CYBMUJFWSA-N
Inchi IDInChI=1S/C15H26N2O/c1-3-8-16(9-4-2)13-7-10-17-14(11-13)5-6-15(17)12-18/h5-6,13,18H,3-4,7-12H2,1-2H3/t13-/m1/s1
PubChem CID44329299
ChEMBLCHEMBL99291
IUPHARN/A
BindingDB50105725
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
77555D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
77554D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
77556D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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