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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	CHEMBL422471
Molecular formula	C12H18N2
IUPAC name	2-(2,3-dihydroindol-1-yl)-N,N-dimethylethanamine
Molecular weight	190.29
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	2.1
Synonyms	AC1LEZFB ChemDiv2_000952 SCHEMBL7680979 2-(2,3-dihydro-1H-indol-1-yl)-N,N-dimethylethanamine BDBM50150979 HMS1371L06 STK386817 [2-(2,3-Dihydro-indol-1-yl)-ethyl]-dimethyl-amine 87482-07-3 MLS000523656 (2-indolinylethyl)dimethylamine AKOS001675959 cid_744368 SMR000122729 2-(2,3-dihydroindol-1-yl)-N,N-dimethylethanamine CBDivE_015848 HMS2370M08 ZINC185131 [2-(2,3-dihydro-indol-1-yl)-ethyl]-dimethyl-amine, AldrichCPR AB00073802-01 MolPort-001-973-113 1H-Indole-1-ethanamine, 2,3-dihydro-N,N-dimethyl- BAS 02077966 EU-0011905 ST50899066 [2-(2,3-dihydro-1H-indol-1-yl)ethyl]dimethylamine CHEBI:114471 MCULE-5924756581 [ Show all ]
Inchi Key	BNAWSOWKSSIPGW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H18N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-6H,7-10H2,1-2H3
PubChem CID	744368
ChEMBL	CHEMBL422471
IUPHAR	N/A
BindingDB	50150979
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
27927	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479
27928	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440

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