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Ligand

NameCHEMBL257870
Molecular formulaC28H28N6OSe
IUPAC name6-butyl-2-methyl-3-(selenophen-2-ylmethyl)-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one
Molecular weight543.544
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyIZIYBZANIKMJIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28N6OSe/c1-3-4-11-26-25(28(35)34(19(2)29-26)18-22-8-7-16-36-22)17-20-12-14-21(15-13-20)23-9-5-6-10-24(23)27-30-32-33-31-27/h5-10,12-16H,3-4,11,17-18H2,1-2H3,(H,30,31,32,33)
PubChem CID44454838
ChEMBLCHEMBL257870
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
145326Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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