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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	3-Fluorophenethylamine
Molecular formula	C8H10FN
IUPAC name	2-(3-fluorophenyl)ethanamine
Molecular weight	139.173
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	1.7
Synonyms	TC-061244 1-Amino-2-(3-fluorophenyl)ethane 2-(3-fluorophenyl)ethylamine AB0034174 AKOS000200578 BDBM50262589 DB-031878 KSC492M6P RARECHEM AL BW 0208 SC-27168 ZINC389670 2-(3-Fluoro-phenyl)-ethylamine 3-fluoro-phenethyl amine 3S104165 AC1Q54AF ANW-29405 CF-1266 F0930 MCULE-2910161282 STK980422 2-(3-Fluorophenyl)ethanamine 3-fluorophenethyl amine 4CH-005982 ACT05079 BB 0263137 CM13556 KB-14499 PubChem13958 TRA0047140 2-(3-flouro-phenyl)-ethylamine 3-flourophenethylamine 3-Fluorophenethylamine, 99% AC1LBDX4 AM20040419 benzeneethanamine, 3-fluoro- DTXSID50336462 m-Fluorophenethylamine RTC-061244 SCHEMBL146545 [2-(3-fluorophenyl)ethyl]amine 2-(3-fluoro-phenyl)ethylamine 3-fluoro-phenethylamine 404-70-6 AC1Q54B9 AS00492 FT-0608548 MFCD00075376 SY002933 2-(3-Fluorophenyl)ethanamine # 3-fluorophenethyl-amine AJ-20900 BBL012999 CTK3J2667 KS-00000JDE Q-102396 SBB069921 X8285 2-(3-fluoro-phenyl)-ethyl-amine 3-fluoro phenethylamine 3-fluorophenylethylamine AC1Q4NBP AN-44792 BR-41691 F0001-1145 m-fluorophenylethylamine ST24032329 2-(3-fluorophenyl)ethan-1-amine 3-fluoro-phenylethylamine 404F706 ACN-S003669 AUCVZEYHEFAWHO-UHFFFAOYSA-N CHEMBL446238 I01-2035 MolPort-001-772-768 [ Show all ]
Inchi Key	AUCVZEYHEFAWHO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H10FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
PubChem CID	533928
ChEMBL	CHEMBL446238
IUPHAR	N/A
BindingDB	50262589
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
14520	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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