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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	(R)-Mda
Molecular formula	C10H13NO2
IUPAC name	(2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine
Molecular weight	179.219
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.6
Synonyms	(R)-beta-3,4-(Methylenedioxy)amphetamine BDBM86239 PDSP2_001395 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- CHEMBL1927025 Tenamfetamine, (-)- (R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine MDA,R(-) CAS_3046161 Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)- (2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- (9CI) LS-103645 UNII-M3P34V176U (R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine AC1MIJOZ NSC_3046161 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (alphaR)- SCHEMBL9361151 (R)-3,4-Methylenedioxyamphetamine 61614-60-6 M3P34V176U ZINC741 [ Show all ]
Inchi Key	NGBBVGZWCFBOGO-SSDOTTSWSA-N
Inchi ID	InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m1/s1
PubChem CID	3046161
ChEMBL	CHEMBL1927025
IUPHAR	N/A
BindingDB	86239
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
222472	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
222473	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339
222474	Trace amine-associated receptor 1	Q8HZ64	TAAR1	Macaca mulatta (Rhesus macaque)	338

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