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Ligand

NameCID 44350012
Molecular formulaC17H25N5O4
IUPAC name(Z)-hex-3-enedioic acid;3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
Molecular weight363.418
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDDLRSDUTHPWRGU-BTJKTKAUSA-N
Inchi IDInChI=1S/C11H17N5.C6H8O4/c1-9-8-14-11-10(13-4-7-16(9)11)15-5-2-12-3-6-15;7-5(8)3-1-2-4-6(9)10/h4,7,9,12H,2-3,5-6,8H2,1H3;1-2H,3-4H2,(H,7,8)(H,9,10)/b;2-1-
PubChem CID44350012
ChEMBLCHEMBL126394
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57188Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
57187Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
57186Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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