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Ligand

NameBDBM50097795
Molecular formulaC25H27N5O5S
IUPAC name4-hydroxy-5-[[4-[4-[[(2S)-2-hydroxy-3-(2-oxobenzimidazol-4-yl)oxypropyl]amino]piperidin-1-yl]phenyl]methyl]-3H-1,3-thiazol-2-one
Molecular weight509.581
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP2.0
Synonyms5-(4-{4-[(S)-2-Hydroxy-3-(2-oxo-2H-benzoimidazol-4-yloxy)-propylamino]-piperidin-1-yl}-benzyl)-thiazolidine-2,4-dione
Inchi KeyAOPBIUULXGAYEG-SFHVURJKSA-N
Inchi IDInChI=1S/C25H27N5O5S/c31-18(14-35-20-3-1-2-19-22(20)28-24(33)27-19)13-26-16-8-10-30(11-9-16)17-6-4-15(5-7-17)12-21-23(32)29-25(34)36-21/h1-7,16,18,26,31-32H,8-14H2,(H,29,34)/t18-/m0/s1
PubChem CID91931602
ChEMBLN/A
IUPHARN/A
BindingDB50097795
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10464Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
10463Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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