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Ligand

NameSodium valproate
Molecular formulaC8H15NaO2
IUPAC namesodium;2-propylpentanoate
Molecular weight166.196
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsMolPort-003-666-306
NCGC00094208-03
2-Propylpentanoic acid, sodium salt, 98%
Q-201918
AC1Q1V4P
[ Show all ]
Inchi KeyAEQFSUDEHCCHBT-UHFFFAOYSA-M
Inchi IDInChI=1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
PubChem CID16760703
ChEMBLCHEMBL433
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3749Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
3750Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
3748Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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