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Ligand

NameCHEMBL164146
Molecular formulaC32H50N4O6
IUPAC nameN,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]octanediamide
Molecular weight586.774
Hydrogen bond acceptor8
Hydrogen bond donor6
XlogP3.1
SynonymsN/A
Inchi KeyHFKOVWNTQPGKAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H50N4O6/c1-23(2)33-19-27(37)21-41-29-15-11-25(12-16-29)35-31(39)9-7-5-6-8-10-32(40)36-26-13-17-30(18-14-26)42-22-28(38)20-34-24(3)4/h11-18,23-24,27-28,33-34,37-38H,5-10,19-22H2,1-4H3,(H,35,39)(H,36,40)
PubChem CID13755658
ChEMBLCHEMBL164146
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
113532Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
113531Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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