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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	6711-46-2
Molecular formula	C10H16N2
IUPAC name	N',N'-dimethyl-N-phenylethane-1,2-diamine
Molecular weight	164.252
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	1.5
Synonyms	1,2-Ethanediamine, N,N-dimethyl-N'-phenyl- AC1Q4TSK EN300-59495 N,N-dimethyl-N'-phenylethylenedi-amine Z1262253021 MolPort-004-400-370 NCGC00327599-01 AC1L30TX DTXSID1064459 N,N-dimethyl-N'-phenyl-ethylenediamine SCHEMBL171395 1,2-Ethanediamine, N1,N1-dimethyl-N2-phenyl- AKOS000253466 FRCVOKAWJJIJHQ-UHFFFAOYSA-N N,N-Dimethyl-N'-phenylethylenediamine ZINC2560537 A9098 CHEMBL138614 N',N'-dimethyl-N-phenylethane-1,2-diamine NE10755 AC1Q3WUG EINECS 229-760-3 N,N-dimethyl-N'-phenylethane-1,2-diamine STK832181 BDBM50404731 MCULE-7881736707 N-[2-(dimethylamino)ethyl]aniline AB01322874-02 dimethyl[2-(phenylamino)ethyl]amine n,n-dimethyl-n'-phenyl-1,2-ethanediamine SBB045223 [ Show all ]
Inchi Key	FRCVOKAWJJIJHQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H16N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
PubChem CID	81206
ChEMBL	CHEMBL138614
IUPHAR	N/A
BindingDB	50404731
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
85311	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479

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