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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	27692-91-7
Molecular formula	C12H20N2
IUPAC name	N'-ethyl-N,N-dimethyl-N'-phenylethane-1,2-diamine
Molecular weight	192.306
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	2.8
Synonyms	1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-phenyl- AC1L1QOX N'-ethyl-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine SBB061247 2325RP AKOS005306071 EINECS 248-611-3 N,N-Dimethyl-N'-ethyl-N'-phenylethylenediamine ST51047287 692E917 Boc-(4-aminomethyl)cyclohexane carboxylic acid LS-68461 N-ETHYL-N-(N',N'-DIMETHYL) AMINOETHYL ANILINE [2-(dimethylamino)ethyl]ethylphenylamine 1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl- ACT07526 CHEMBL138604 N'-ethyl-N,N-dimethyl-N'-phenylethane-1,2-diamine SCHEMBL8942276 AX8019914 ETHYLENEDIAMINE, N,N-DIMETHYL-N'-ETHYL-N'-PHENYL- N-(2-(Dimethylamino)ethyl)-N-ethylbenzene amine W-110709 A819162 BRN 2095020 MCULE-7515401483 N1-Ethyl-N2,N2-dimethyl-N1-phenylethane-1,2-diamine 2325 RP AJ-32529 DTXSID6067335 N,N-Dimethyl-N'-ethyl-N'-phenyl-1,2-ethanediamine ST24031461 BDBM50452168 I01-9818 N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine ZINC2012331 [ Show all ]
Inchi Key	FWAWELGQRMERND-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H20N2/c1-4-14(11-10-13(2)3)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3
PubChem CID	33984
ChEMBL	CHEMBL138604
IUPHAR	N/A
BindingDB	50452168
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
88705	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479

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