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Ligand

NameCHEMBL431713
Molecular formulaC13H24N2O6
IUPAC name1-(cyclopentylideneamino)oxy-3-(propan-2-ylamino)propan-2-ol;oxalic acid
Molecular weight304.343
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBQNUTALUCYNEDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H22N2O2.C2H2O4/c1-9(2)12-7-11(14)8-15-13-10-5-3-4-6-10;3-1(4)2(5)6/h9,11-12,14H,3-8H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID44287497
ChEMBLCHEMBL431713
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
30470Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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