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Ligand

NameCHEMBL545490
Molecular formulaC13H17ClN2O
IUPAC name2-(2-methylphenyl)-2-morpholin-4-ylacetonitrile;hydrochloride
Molecular weight252.742
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAEKPGKJOWKQDRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O.ClH/c1-11-4-2-3-5-12(11)13(10-14)15-6-8-16-9-7-15;/h2-5,13H,6-9H2,1H3;1H
PubChem CID45261236
ChEMBLCHEMBL545490
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3572Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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