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Ligand

NameCHEMBL3230447
Molecular formulaC23H27NO8
IUPAC name5-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]-3,4-dihydro-2H-naphthalen-1-one;oxalic acid
Molecular weight445.468
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyDJLCYXBGFZQZOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO4.C2H2O4/c23-16-9-7-15(8-10-16)11-12-22-13-17(24)14-26-21-6-2-3-18-19(21)4-1-5-20(18)25;3-1(4)2(5)6/h2-3,6-10,17,22-24H,1,4-5,11-14H2;(H,3,4)(H,5,6)
PubChem CID12541315
ChEMBLCHEMBL3230447
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61595Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
61596Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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