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Ligand

NameCID 44285235
Molecular formulaC12H22N2O6
IUPAC name(E)-but-2-enedioic acid;(1E)-1-ethoxyimino-3-(propan-2-ylamino)propan-2-ol
Molecular weight290.316
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyFZZNSNUZOLBVKD-OATOSIDGSA-N
Inchi IDInChI=1S/C8H18N2O2.C4H4O4/c1-4-12-10-6-8(11)5-9-7(2)3;5-3(6)1-2-4(7)8/h6-9,11H,4-5H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b10-6+;2-1+
PubChem CID44285235
ChEMBLCHEMBL39682
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
91383Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
91384Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
91385Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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