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Ligand

Nameselenoeprosartan
Molecular formulaC23H24N2O4Se
IUPAC name4-[[2-butyl-5-[(Z)-2-carboxy-3-selenophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid
Molecular weight471.426
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL257869
Inchi KeyAKPHCBNOHGZTCY-PDGQHHTCSA-N
Inchi IDInChI=1S/C23H24N2O4Se/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29)/b18-12-
PubChem CID44454837
ChEMBLCHEMBL257869
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
7768Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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