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You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
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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	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 (+-)-N-methyl-3-(2-methylphenoxy)-3-phenylpropylamine AC1OA87A LP01202 N-methyl-3-(2-methylphenoxy)-3-phenylpropylamine NCGC00016056-04 SR-01000076179 (S)-Tomoxetine BDBM50022784 EU-0101202 Methyl-(3-phenyl-3-o-tolyloxy-propyl)-amine N-methyl-3-phenyl-3-(o-tolyloxy)-propylamine NCGC00261887-01 Tox21_501202 63940-51-2 Benzenepropanamine, N-methyl-\|A-(2-methylphenoxy)- I06-1645 N-methyl-3-(2-methylphenoxy)-3-phenyl-propan-1-amine NCGC00016056-02 SCHEMBL12047445 (R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine AKOS005066737 CHEMBL299052 LS-177727 N-Methyl-3-(2-methylphenyloxy)-3-phenyl-propanamine NCGC00094449-01 SR-01000076179-1 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 (R)-N-methyl-gamma-(2-methylphenoxy)-benzenepropanamine 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 [ 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.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
355144	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
355163	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
355149	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
355146	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
355136	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
355138	5-hydroxytryptamine receptor 4	O70528	HTR4	Cavia porcellus (Guinea pig)	388
355160	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
355158	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
355159	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
355169	Adenosine receptor A2b	Q1LZD0	ADORA2B	Bos taurus (Bovine)	332
355156	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
556948	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
355152	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
355139	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
556947	Alpha-2B adrenergic receptor	P30545	Adra2b	Mus musculus (Mouse)	450
355140	Alpha-2C adrenergic receptor	P22086	Adra2c	Rattus norvegicus (Rat)	458
355150	Beta-1 adrenergic receptor	P18090	Adrb1	Rattus norvegicus (Rat)	466
462275	Beta-2 adrenergic receptor	P10608	Adrb2	Rattus norvegicus (Rat)	418
355143	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
355145	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446

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