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Ligand

NameCHEMBL229235
Molecular formulaC20H20ClNO
IUPAC name2-(4-phenoxyphenyl)-2-phenylethanamine;hydrochloride
Molecular weight325.836
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL4446940
Inchi KeyAPTYMINYEAZQBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19NO.ClH/c21-15-20(16-7-3-1-4-8-16)17-11-13-19(14-12-17)22-18-9-5-2-6-10-18;/h1-14,20H,15,21H2;1H
PubChem CID16735929
ChEMBLCHEMBL229235
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
11368Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
11369Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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