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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	LEVISOPRENALINE
Molecular formula	C11H17NO3
IUPAC name	4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
Molecular weight	211.261
Hydrogen bond acceptor	4
Hydrogen bond donor	4
XlogP	-0.6
Synonyms	4-[(1R)-1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diol AC1Q1Q9S BSPBio_001174 Isopropyl norepinephrine Levisoprenalina Lopac-I-6504 NCGC00025274-01 UNII-L628TT009W component JWZZKOKVBUJMES-NSHDSACASA-N (R)-(-)-Isoproterenol (R)-Isoproterenol 51-31-0 BDBM50407517 CCG-204758 l-Isoprenaline Levisoprenaline [INN:DCF] NCGC00015558-02 Prestwick3_001097 (-)-alpha-(Isopropylaminomethyl)protocatechuyl alcohol 110537-43-4 AB00514693 BPBio1_001292 CHEMBL1160723 l-Isoproterenol Levoisoproterenol NCGC00016665-03 Tocris-1747 (-)-Isoproterenol hydrochloride (R)-(-)-Isoproterenol, crystalline 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol AC1Q1Q9T C11703 Isoproterenol, L- Levisoprenalina [INN-Spanish] Lopac0_000672 PDSP1_001116 ZINC56652 1,2-Benzenediol, 4-((1R)-1-hydroxy-2-((1-methylethyl)amino)ethyl)- 588N0603CT Benzyl alcohol, 3,4-dihydroxy-alpha-((isopropylamin)methyl)-, (-)- CHEBI:6257 l-Isopropylnoradrenaline Levisoprenalinum NCGC00015558-03 Proternol L (-)-Isoprenaline 137-95-1 AC1L9EJH BRN 3203136 DTXSID2043878 Levisoprenalin Lopac-I-5627 NCGC00016665-04 UNII-588N0603CT (-)-N-Isopropylnoradrenaline (R)-Isoprenaline ACM51310 CAS-5984-95-2 L-(-)-Isoproterenol NCGC00015558-01 PDSP2_001100 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, (R)- 5FW Benzyl alcohol, 3,4-dihydroxy-alpha-((isopropylamino)methyl)-, (-)- L-Isopropylnorepinephrine Levisoprenalinum [INN-Latin] NCGC00016665-01 SCHEMBL250806 (-)-Isoproterenol [ Show all ]
Inchi Key	JWZZKOKVBUJMES-NSHDSACASA-N
Inchi ID	InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m0/s1
PubChem CID	443372
ChEMBL	CHEMBL1160723
IUPHAR	N/A
BindingDB	50407517
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
556103	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
162136	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
162129	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
162133	Beta-2 adrenergic receptor	Q28044	ADRB2	Bos taurus (Bovine)	418
162134	Beta-2 adrenergic receptor	Q8K4Z4	Adrb2	Cavia porcellus (Guinea pig)	418
162135	Beta-2 adrenergic receptor	P04274	ADRB2	Mesocricetus auratus (Golden hamster)	418
162130	Beta-3 adrenergic receptor	P13945	ADRB3	Homo sapiens (Human)	408
162131	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
162132	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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