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Ligand

NameCID 44285175
Molecular formulaC14H26N2O6
IUPAC name(E)-but-2-enedioic acid;1-(tert-butylamino)-3-[(E)-propylideneamino]oxypropan-2-ol
Molecular weight318.37
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyNDHYIUBMLSUCRK-SMUUFOEFSA-N
Inchi IDInChI=1S/C10H22N2O2.C4H4O4/c1-5-6-12-14-8-9(13)7-11-10(2,3)4;5-3(6)1-2-4(7)8/h6,9,11,13H,5,7-8H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b12-6+;2-1+
PubChem CID44285175
ChEMBLCHEMBL38033
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
220567Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
220565Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
220566Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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