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Ligand

NameMLS-0106925.0002
Molecular formulaC21H26Cl2FNO2
IUPAC nameN-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine;hydron;chloride
Molecular weight414.342
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyACERPZJMLRCVRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25ClFNO2.ClH/c1-2-25-20-12-16(13-24-18-5-3-4-6-18)11-19(22)21(20)26-14-15-7-9-17(23)10-8-15;/h7-12,18,24H,2-6,13-14H2,1H3;1H
PubChem CID70789999
ChEMBLCHEMBL1311572
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
1483Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1484Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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