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Ligand

NameCHEMBL164145
Molecular formulaC30H46N4O6
IUPAC nameN,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]hexanediamide
Molecular weight558.72
Hydrogen bond acceptor8
Hydrogen bond donor6
XlogP2.0
SynonymsN/A
Inchi KeyDTUNHTQJTNZCHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H46N4O6/c1-21(2)31-17-25(35)19-39-27-13-9-23(10-14-27)33-29(37)7-5-6-8-30(38)34-24-11-15-28(16-12-24)40-20-26(36)18-32-22(3)4/h9-16,21-22,25-26,31-32,35-36H,5-8,17-20H2,1-4H3,(H,33,37)(H,34,38)
PubChem CID13755657
ChEMBLCHEMBL164145
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
68705Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
68706Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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