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Ligand

NameCID 46905478
Molecular formulaC14H27NO6
IUPAC name(Z)-but-2-enedioic acid;1-(tert-butylamino)-3-propan-2-yloxypropan-2-ol
Molecular weight305.371
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBZSDYHKPTZSRPB-BTJKTKAUSA-N
Inchi IDInChI=1S/C10H23NO2.C4H4O4/c1-8(2)13-7-9(12)6-11-10(3,4)5;5-3(6)1-2-4(7)8/h8-9,11-12H,6-7H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID46905478
ChEMBLCHEMBL1161385
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36739Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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