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Ligand

NameCHEMBL1085837
Molecular formulaC30H41NO7
IUPAC nameacetic acid;2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-[2-(naphthalen-1-ylmethoxy)ethoxy]hexylamino]ethyl]phenol
Molecular weight527.658
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyAPEHTRASELHRSR-JCOPYZAKSA-N
Inchi IDInChI=1S/C28H37NO5.C2H4O2/c30-20-25-18-23(12-13-27(25)31)28(32)19-29-14-5-1-2-6-15-33-16-17-34-21-24-10-7-9-22-8-3-4-11-26(22)24;1-2(3)4/h3-4,7-13,18,28-32H,1-2,5-6,14-17,19-21H2;1H3,(H,3,4)/t28-;/m0./s1
PubChem CID46832231
ChEMBLCHEMBL1085837
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10894Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
10893Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
10892Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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