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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	ISOAMYLAMINE
Molecular formula	C5H13N
IUPAC name	3-methylbutan-1-amine
Molecular weight	87.166
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	1.0
Synonyms	541-23-1 (hydrochloride) AKOS000119764 CHEMBL42003 FEMA 3219 iso-amyl amine isopentyl amine KS-00000UUZ Monoisoamylamine 11149-EP2316828A1 TR-001873 3-Methyl-1-butylamine AC1L1PSO BDBM50024589 DB-040790 gamma-Isoamylamine isoamylamin Isopentylamine, >=98% Leucamine .gamma.-Isoamylamine NSC-7907 3,3-Dimethylpropylamine ZINC4658584 3-Methyl-Butylamine 3-methylbutyl amine ACMC-1C2LR C02640 EINECS 203-526-0 I14-17836 ISOAMYLAMINE, REAG Isovalerylamine MFCD00008203 1-Butanamine, 3-methyl- RTR-001873 3-Methyl-1-butanamine # amino 3-methylbutane CTK0H8363 FEMA No. 3219 iso-pentylamine Isopentylamine laquo gammaRaquo -isoamylamine (3-methyl-but-1-yl)-amine Monoisopentylamine 2-(2-isopropyl)ethylamine TRA0089077 3-Methyl-Butan-1-Amine 3-METHYLBUTAN-1-AMINE AC1Q1PDF BMFVGAAISNGQNM-UHFFFAOYSA-N DTXSID7059355 GTPL5506 Isopentylamine, analytical standard LPO0L33SHY 1-Amino-3-methylbutane NSC7907 3-methyl butylamine 3-Methylbutylamine AI3-24040 CHEBI:43689 F2190-0364 InChI=1/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H Isobutylcarbylamine J-002023 MolPort-001-791-387 107-85-7 STL185592 3-Methyl-1-butanamine, 9CI 7347AF ANW-15857 D0XO7J FT-0616144 isoamyl amine Isopentylamine, 99% LEN (3-methylbutyl)amine NSC 7907 3,3-dimethyl-propylamine UNII-LPO0L33SHY 3-methyl-butyl-amine 3-Methylbutanamine AC1Q5499 Butylamine, 3-methyl- EC 203-526-0 I0082 Isoamylamine, 99% Isopentylamine, purum, >=98.0% (GC) MCULE-3081003576 1-Aminoisopentane Propylamine, 3,3-dimethyl- 3-Methyl-1-butanamine [ Show all ]
Inchi Key	BMFVGAAISNGQNM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
PubChem CID	7894
ChEMBL	N/A
IUPHAR	5506
BindingDB	N/A
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
553402	Trace amine-associated receptor 3	Q5QD16	Taar3	Mus musculus (Mouse)	343

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