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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Alpha-2C adrenergic receptor
Species	Rattus norvegicus (Rat)
Gene	Adra2c
Synonym	alpha2C-adrenoceptor alpha2-C4 Alpha-2CAR alpha-2C adrenoreceptor Alpha-2C adrenoceptor alpha-2C adrenergic receptor alpha-2 adrenergic receptor subtype C4 adrenergic receptor Adrenergic alpha2C- receptor class I ADRA2RL2 ADRA2L2 Adra-2c [ Show all ]
Disease	N/A for non-human GPCRs
Length	458
Amino acid sequence	MASPALAAALAAAAAEGPNGSDAGEWGSGGGANASGTDWGPPPGQYSAGAVAGLAAVVGFLIVFTVVGNVLVVIAVLTSRALRAPQNLFLVSLASADILVATLVMPFSLANELMAYWYFGQVWCGVYLALDVLFCTSSIVHLCAISLDRYWSVTQAVEYNLKRTPRRVKATIVAVWLISAVISFPPLVSFYRRPDGAAYPQCGLNDETWYILSSCIGSFFAPCLIMGLVYARIYRVAKLRTRTLSEKRGPAGPDGASPTTENGLGKAAGENGHCAPPRTEVEPDESSAAERRRRRGALRRGGRRREGAEGDTGSADGPGPGLAAEQGARTASRSPGPGGRLSRASSRSVEFFLSRRRRARSSVCRRKVAQAREKRFTFVLAVVMGVFVLCWFPFFFSYSLYGICREACQLPEPLFKFFFWIGYCNSSLNPVIYTVFNQDFRRSFKHILFRRRRRGFRQ
UniProt	P22086
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL314
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	IDAZOXAN
Molecular formula	C11H12N2O2
IUPAC name	2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
Molecular weight	204.229
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	0.7
Synonyms	Idazoxanum [Latin] NCGC00015560-09 Prestwick3_000926 US8633208, Idazoxan 4,5-dihydro-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1H-imidazole AKOS015915004 C10968 DSSTox_GSID_45161 LS-78447 NCGC00024794-03 SCHEMBL114731 A839791 BDBM50019848 CHEBI:5862 FT-0655996 Idazoxane Idazoxano [Spanish] NCGC00015560-06 Prestwick1_000926 Tox21_110173 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole AB00514632 BRD-A18696154-003-14-3 DB12551 I14-6697 L000808 NCGC00015560-10 RX-781094 AN-36529 CAS-79944-58-4 DSSTox_RID_80711 Idazoxan [BAN:INN] Idazoxane [French] NCGC00015560-04 NCGC00024794-04 SPBio_003011 1H-Imidazole, 4,5-dihydro-2-(2,3-dihydro-1,4-benzodioxin-2-yl)- AB00489883-09 BPBio1_000916 HMS2089E14 Idazoxanum NCGC00015560-08 Prestwick2_000926 Tox21_110173_1 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole AC1L1H1U BSPBio_000832 DSSTox_CID_25161 idasoxan Lopac0_000652 NCGC00015560-12 SBI-0050632.P002 (+-)-2-(1,4-Benzodioxan-2-yl)-2-imidazoline 79944-58-4 API0007263 CCG-204739 DTXSID6045161 Idazoxan [INN:BAN] Idazoxano NCGC00015560-05 Prestwick0_000926 Tox21 110173 2-(1,4-benzodioxan-2-yl)imidazoline AB00489883_10 BRD-A18696154-003-03-6 CHEMBL10316 HPMRFMKYPGXPEP-UHFFFAOYSA-N [ Show all ]
Inchi Key	HPMRFMKYPGXPEP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H12N2O2/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,10H,5-7H2,(H,12,13)
PubChem CID	54459
ChEMBL	CHEMBL10316
IUPHAR	N/A
BindingDB	50019848
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	0.74 nM	PMID2885406	BindingDB
Ki	1.02 nM	PMID2885406	BindingDB
Ki	1.63 nM	PMID2885406	BindingDB
Ki	1.9 nM	PMID2885406	BindingDB
Ki	2.0 nM	PMID2867217	BindingDB
Ki	3.1 nM	PMID6144048	BindingDB
Ki	3.16 nM	PMID10611634	BindingDB
Ki	7.6 nM	PMID2876905	BindingDB
Ki	7.9 nM	PMID2138666	BindingDB
Ki	9.5 nM	PMID2876905	BindingDB
Ki	24.0 nM	PMID2876905	BindingDB
Ki	59.0 nM	PMID2876905	BindingDB

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