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Ligand

NameCHEMBL229075
Molecular formulaC17H22ClNO2
IUPAC nameN,N-dimethyl-3-(4-phenoxyphenoxy)propan-1-amine;hydrochloride
Molecular weight307.818
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAVVMRCDRNBRCJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21NO2.ClH/c1-18(2)13-6-14-19-15-9-11-17(12-10-15)20-16-7-4-3-5-8-16;/h3-5,7-12H,6,13-14H2,1-2H3;1H
PubChem CID16736714
ChEMBLCHEMBL229075
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
15692Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
15693Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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