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Ligand

NameSB251023
Molecular formulaC28H34NO6P
IUPAC name[4-[[1-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]cyclopentyl]methyl]phenoxy]methyl-phenylphosphinic acid
Molecular weight511.555
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP1.5
SynonymsSCHEMBL5164011
SB-251023
{4-[(1-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino}cyclopentyl)methyl]phenoxymethyl}(phenyl)phosphinic acid
D0XR9Z
GTPL3468
Inchi KeyMKEFUSOCGOBQMJ-DEOSSOPVSA-N
Inchi IDInChI=1S/C28H34NO6P/c30-23-10-14-25(15-11-23)34-20-24(31)19-29-28(16-4-5-17-28)18-22-8-12-26(13-9-22)35-21-36(32,33)27-6-2-1-3-7-27/h1-3,6-15,24,29-31H,4-5,16-21H2,(H,32,33)/t24-/m0/s1
PubChem CID9958026
ChEMBLN/A
IUPHAR3468
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
554328Beta-3 adrenergic receptorP25962Adrb3Mus musculus (Mouse)400

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