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Ligand

NameCHEMBL552773
Molecular formulaC17H21ClN2O4
IUPAC name5-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-5-oxopentanoic acid;hydrochloride
Molecular weight352.815
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyHSRSWPFIAKVSRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O4.ClH/c20-16(4-1-5-17(21)22)13-6-8-15(9-7-13)23-10-2-3-14-11-18-12-19-14;/h6-9,11-12H,1-5,10H2,(H,18,19)(H,21,22);1H
PubChem CID45265150
ChEMBLCHEMBL552773
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
123071Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
123072Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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