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GLASS

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.
Go back to previous page.

Ligand

Name	2-(4-BROMOPHENYL)-N-METHYLETHANAMINE
Molecular formula	C9H12BrN
IUPAC name	2-(4-bromophenyl)-N-methylethanamine
Molecular weight	214.106
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	2.4
Synonyms	2-(4-bromophenyl)-N-methylethan-1-amine AJ-90561 CJLDHHONSQXJTC-UHFFFAOYSA-N MolPort-013-283-637 V7496 B-4584 EN300-71266 SBB052416 [2-(4-BROMO-PHENYL)-ETHYL]-METHYL-AMINE AC1Q419B KS-00003TJO TC-124969 AKOS008124804 CTK5D6495 N-Methyl-2-(4-bromophenyl)ethylamine Z1266823359 725683-06-7 BDBM50262996 I05-657 SCHEMBL681646 [2-(4-bromophenyl)ethyl](methyl)amine ACMC-209onm CHEMBL508125 MCULE-3456096699 TS-03057 2-(4-Bromophenyl)-N-methyl ethanamine 4-BROMO-N-METHYL-BENZENEETHANAMINE ANW-36224 DTXSID00593169 N-[2-(4-Bromophenyl)ethyl]-N-methylamine ZINC34977644 AB27732 BENZENEETHANAMINE, 4-BROMO-N-METHYL- KB-14754 ST24021756 [2-(4-bromophenyl)ethyl]methylamine [ Show all ]
Inchi Key	CJLDHHONSQXJTC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H12BrN/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,11H,6-7H2,1H3
PubChem CID	18367556
ChEMBL	CHEMBL508125
IUPHAR	N/A
BindingDB	50262996
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
43463	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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