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Ligand

NameSMR000236404
Molecular formulaC19H25Cl2N3O2
IUPAC name1-[(4-chlorophenyl)methoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol;hydrochloride
Molecular weight398.328
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL1338778
MLS000723068
Inchi KeyDYDHPMLQKVXWHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24ClN3O2.ClH/c20-17-6-4-16(5-7-17)14-25-15-18(24)13-22-9-11-23(12-10-22)19-3-1-2-8-21-19;/h1-8,18,24H,9-15H2;1H
PubChem CID12006007
ChEMBLCHEMBL1338778
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
718985-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
471798D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
71897Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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