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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	Rilmenidine
Molecular formula	C10H16N2O
IUPAC name	N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight	180.251
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	1.2
Synonyms	NCGC00015884-01 NCGC00015884-09 NCGC00261789-01 2-((Dicyclopropylmethyl)amino)-2-oxazoline Prestwick1_000982 AB00513728-09 Rilmenidinum [Latin] BC220360 SR-01000002992-3 CAS-54187-04-1 W-105661 DB11738 FT-0630668 Lopac0_001104 NCGC00015884-04 NCGC00015884-13 NSC664312 2-(Dicyclopropylmethylamino)-2-oxazoline R-134 AB2000100 S-3341-3 BRN 1211287 Tocris-0790 DSSTox_RID_80741 Hyperium Methylamine, 1,1-dicyclopropyl-N-(2-oxazolinyl)- NCGC00015884-07 NCGC00021689-05 (N-dicyclopropylmethyl)-amino-2-oxazoline P67IM25ID8 Rilmenidine (INN) AKOS006273431 SPBio_002944 C10H16N2O Tox21_501104 D08482 EU-0101104 L001230 N-(Dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine NCGC00015884-02 NCGC00015884-10 NCI60_022181 2-((Dicyclopropylmethyl)imino)oxazolidine Prestwick2_000982 AB00514648 S 3341 BDBM50070328 SR-01000002992-4 CCG-205180 ZINC9708 DSSTox_CID_25194 HMS2089G15 LP01104 NCGC00015884-05 NCGC00021689-02 Oxaminozoline 2-Oxazolamine, 4,5-dihydro-N-(dicyclopropylmethyl)- Rilmenidia [Spanish] AC1L2AAM S3341 BSPBio_001043 Tox21_110254 CHEMBL289480 DTXSID3045194 Hyperium (TN) N-(Dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine N-(Dicyclopropylmethyl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine NCGC00015884-08 NCGC00021689-06 187R041 Prestwick0_000982 54187-04-1 Rilmenidine [INN] AN-40635 SR-01000002992 C11120 UNII-P67IM25ID8 FCH842460 Lopac-R-134 NCGC00015884-03 NCGC00015884-11 NSC-664312 2-(dicyclopropylmethylamino) oxazoline Prestwick3_000982 AB07513 S-3341 BPBio1_001149 Tenaxum;HYPERIUM CHEBI:8862 DSSTox_GSID_45194 HMS3263M10 LS-100036 NCGC00015884-06 NCGC00021689-04 Oxazolidine, 2-((dicyclopropylmethyl)imino)- 2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro- AC1Q4UHN SCHEMBL114420 C-06746 Tox21_110254_1 CQXADFVORZEARL-UHFFFAOYSA-N EINECS 259-021-0 I14-6505 N-(Dicyclopropylmethyl)-4,5-dihydro-2-oxazolamine; [ Show all ]
Inchi Key	CQXADFVORZEARL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
PubChem CID	68712
ChEMBL	CHEMBL289480
IUPHAR	N/A
BindingDB	50070328
DrugBank	DB11738
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
48557	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
48558	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520
48556	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
48553	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
48555	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
48554	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
48552	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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