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Ligand

NameCHEMBL348897
Molecular formulaC32H50N6O6
IUPAC name2-[4-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-2-oxoethyl]piperazin-1-yl]-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular weight614.788
Hydrogen bond acceptor10
Hydrogen bond donor6
XlogP1.3
SynonymsN/A
Inchi KeyLPJYZKCZVLUCST-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H50N6O6/c1-23(2)33-17-27(39)21-43-29-9-5-25(6-10-29)35-31(41)19-37-13-15-38(16-14-37)20-32(42)36-26-7-11-30(12-8-26)44-22-28(40)18-34-24(3)4/h5-12,23-24,27-28,33-34,39-40H,13-22H2,1-4H3,(H,35,41)(H,36,42)
PubChem CID44375899
ChEMBLCHEMBL348897
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
193169Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
193170Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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