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Ligand

NameCID 10915913
Molecular formulaC19H27NO7
IUPAC name1,4-dioxaspiro[4.5]decan-3-ylmethyl(2-phenoxyethyl)azanium;2-hydroxy-2-oxoacetate
Molecular weight381.425
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDTCBTZKOGJQVQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25NO3.C2H2O4/c1-3-7-15(8-4-1)19-12-11-18-13-16-14-20-17(21-16)9-5-2-6-10-17;3-1(4)2(5)6/h1,3-4,7-8,16,18H,2,5-6,9-14H2;(H,3,4)(H,5,6)
PubChem CID10915913
ChEMBLCHEMBL287005
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
68186Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
68187Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
68188Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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