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Ligand

NameCID 44285228
Molecular formulaC13H24N2O6
IUPAC name(E)-but-2-enedioic acid;(3E)-1-(propan-2-ylamino)-3-propoxyiminopropan-2-ol
Molecular weight304.343
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBYJTXISEZVIXKQ-AXGWIPDMSA-N
Inchi IDInChI=1S/C9H20N2O2.C4H4O4/c1-4-5-13-11-7-9(12)6-10-8(2)3;5-3(6)1-2-4(7)8/h7-10,12H,4-6H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b11-7+;2-1+
PubChem CID44285228
ChEMBLCHEMBL291115
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
35855Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
35853Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
35854Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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