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Ligand

NameCHEMBL518564
Molecular formulaC31H45NaO5S
IUPAC namesodium;[4-hydroxy-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]phenyl] sulfate
Molecular weight552.746
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyLEWAKXCOPJBHOG-OTSBZYCPSA-M
Inchi IDInChI=1S/C31H46O5S.Na/c1-24(2)11-7-12-25(3)13-8-14-26(4)15-9-16-27(5)17-10-18-28(6)19-20-29-23-30(21-22-31(29)32)36-37(33,34)35;/h11,13,15,17,19,21-23,32H,7-10,12,14,16,18,20H2,1-6H3,(H,33,34,35);/q;+1/p-1/b25-13+,26-15+,27-17+,28-19+;
PubChem CID21774110
ChEMBLCHEMBL518564
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
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GLASS IDNameUniProtGeneSpeciesLength
185692Neuropeptide Y receptor type 1P21555Npy1rRattus norvegicus (Rat)382

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