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Ligand

NameCHEMBL2092872
Molecular formulaC16H26ClN
IUPAC name(3R)-3-(3,4-dimethylphenyl)-1-propylpiperidine;hydrochloride
Molecular weight267.841
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50451249
Inchi KeyFYCADJCOSUMNIA-NTISSMGPSA-N
Inchi IDInChI=1S/C16H25N.ClH/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15;/h7-8,11,16H,4-6,9-10,12H2,1-3H3;1H/t16-;/m0./s1
PubChem CID70689209
ChEMBLCHEMBL2092872
IUPHARN/A
BindingDB50451249
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
90083D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446

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