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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Alpha-2B adrenergic receptor
Species	Mus musculus (Mouse)
Gene	Adra2b
Synonym	alpha2B-adrenoceptor alpha2B alpha2-C2 alpha-2BAR alpha-2B adrenoreceptor Alpha-2B adrenoceptor alpha-2B adrenergic receptor adrenergic receptor Adrenergic alpha2B- receptor class III ADRA2RL1 ADRA2L1 Adra-2b [ Show all ]
Disease	N/A for non-human GPCRs
Length	450
Amino acid sequence	MVHQEPYSVQATAAIASAITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANELLGYWYFWRAWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEYNSKRTPRRIKCIILTVWLIAAVISLPPLIYKGDQRPEPHGLPQCELNQEAWYILASSIGSFFAPCLIMILVYLRIYVIAKRSHCRGLGAKRGSGEGESKKPRPGPAAGGVPASAKVPTLVSPLSSVGEANGHPKPPREKEEGETPEDPEARALPPNWSALPRSVQDQKKGTSGATAEKGAEEDEEEVEECEPQTLPASPASVFNPPLQQPQTSRVLATLRGQVLLSKNVGVASGQWWRRRTQLSREKRFTFVLAVVIGVFVVCWFPFFFSYSLGAICPQHCKVPHGLFQFFFWIGYCNSSLNPVIYTIFNQDFRRAFRRILCRQWTQTGW
UniProt	P30545
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2405
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine
Molecular formula	C17H21NO
IUPAC name	N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine
Molecular weight	255.361
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BEN725 HMS3263B06 Methyl-(3-phenyl-3-o-tolyloxy-propyl)-amine(tomoxetine) PDSP1_000506 VHGCDTVCOLNTBX-UHFFFAOYSA-N A840467 CCG-205276 Lopac0_001202 N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine NCGC00016056-03 SCHEMBL341802 Atomoxetine [INN] CHEMBL641 Methyl-((R)-3-phenyl-3-o-tolyloxy-propyl)-amine N-Methyl-3-phenyl-3-(2-methylphenoxy)-1-propanamine NCGC00094449-02 T 7947 (R)-N-methyl-gamma-(2-methylphenoxy)-benzenepropanamine Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, (gammaR)- HSDB 7352 N-methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine N-Methyl-gamma-(2-methyl-phenoxy)benzenepropanamine PDSP2_000504 AC1OA87A LP01202 N-methyl-3-(2-methylphenoxy)-3-phenylpropylamine NCGC00016056-04 SR-01000076179 (+-)-N-methyl-3-(2-methylphenoxy)-3-phenylpropylamine BDBM50022784 EU-0101202 Methyl-(3-phenyl-3-o-tolyloxy-propyl)-amine N-methyl-3-phenyl-3-(o-tolyloxy)-propylamine NCGC00261887-01 Tox21_501202 (S)-Tomoxetine Benzenepropanamine, N-methyl-\|A-(2-methylphenoxy)- I06-1645 N-methyl-3-(2-methylphenoxy)-3-phenyl-propan-1-amine NCGC00016056-02 SCHEMBL12047445 63940-51-2 AKOS005066737 CHEMBL299052 LS-177727 N-Methyl-3-(2-methylphenyloxy)-3-phenyl-propanamine NCGC00094449-01 SR-01000076179-1 (R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine [ Show all ]
Inchi Key	VHGCDTVCOLNTBX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3
PubChem CID	6850813
ChEMBL	CHEMBL299052
IUPHAR	N/A
BindingDB	50022784
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	1000.0 nM	PMID12431845	BindingDB

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