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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	ST 91
Molecular formula	C13H19N3
IUPAC name	N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
Molecular weight	217.316
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	2.3
Synonyms	2-(2,6-diethylphenyl)iminoimidazolidine AC1L2H5I CHEMBL301717 NCGC00167806-01 4749-61-5 Benzenamine,2,6-diethyl-N-2-imidazolidinylidene- DTXSID50197171 ST-91 747353-31-7 CAS_4749-61-5 N-(2,6-Diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine ZINC13476057 2-(2,6-Diethylphenylamino)-2-imidazolidine AKOS030582715 CTK5E0419 SCHEMBL4762027 4749-61-5 (mono-hydrochloride) BRD-K18905250-003-01-6 FT-0765429 U94VU1Q8HC CHEBI:92344 NC-5 2-(2,6-diethylphenylamino)-2-imidazoline BDBM85235 DA-42362 4751-48-8 C13H19N3 LS-175054 UNII-U94VU1Q8HC [ Show all ]
Inchi Key	IALHTUPVRAQZFI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H19N3/c1-3-10-6-5-7-11(4-2)12(10)16-13-14-8-9-15-13/h5-7H,3-4,8-9H2,1-2H3,(H2,14,15,16)
PubChem CID	20864
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85235
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
128498	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
128499	Alpha-2A adrenergic receptor	Q01338	Adra2a	Mus musculus (Mouse)	450
460407	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
128500	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462

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