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Ligand

NameCHEMBL349175
Molecular formulaC32H52N6O6
IUPAC name2-[4-[[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-2-oxoethyl]amino]butylamino]-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular weight616.804
Hydrogen bond acceptor10
Hydrogen bond donor8
XlogP1.3
SynonymsN/A
Inchi KeyFPFNFGRRHPTRLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H52N6O6/c1-23(2)35-17-27(39)21-43-29-11-7-25(8-12-29)37-31(41)19-33-15-5-6-16-34-20-32(42)38-26-9-13-30(14-10-26)44-22-28(40)18-36-24(3)4/h7-14,23-24,27-28,33-36,39-40H,5-6,15-22H2,1-4H3,(H,37,41)(H,38,42)
PubChem CID13755662
ChEMBLCHEMBL349175
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
83965Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
83966Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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