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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	ritodrine
Molecular formula	C17H21NO3
IUPAC name	4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol
Molecular weight	287.359
Hydrogen bond acceptor	4
Hydrogen bond donor	4
XlogP	2.3
Synonyms	NCGC00179566-01 Ritodrina SMR001233166 4-[2-[[(1R,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol BDBM97162 CHEBI:8872 DTXSID7048534 erythro-p-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol Prepar Ritodrine (USAN/INN) Utopar 2-(4-Hydroxyphenethylamino)-1-(4-hydroxyphenyl)propanol 4-[2-[[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol BPBio1_000459 cid_31728 LS-30764 Prestwick2_000349 Ritodrinium [INN-Latin] Yutopar S.R 4-Hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)benzenemethanol (R,S)- AC1L1PV2 BSPBio_000417 NCGC00179566-03 Ritodrina [INN-Spanish] SPBio_002338 4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, (R,S)- DU-21220 GTPL7294 Prestwick0_000349 Ritodrine [USAN:BAN:INN] Yutopar 26652-09-5 4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol BRD-K51465424-003-03-6 D00LFB MLS002153782 Prestwick3_000349 SCHEMBL34194 ZINC57480 4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol AC1Q59PF C07239 DB00867 p-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol UNII-I0Q6O6740J component IOVGROKTTNBUGK-SJCJKPOMSA-N (?)-Ritodrine 4-[2-[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol Benzyl alcohol, p-hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)-, erythro- CHEMBL785 EINECS 247-879-9 IOVGROKTTNBUGK-SJCJKPOMSA-N Prestwick1_000349 Ritodrinium Yutopar (TN) 4-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol BRN 2388728 D02359 [ Show all ]
Inchi Key	IOVGROKTTNBUGK-SJCJKPOMSA-N
Inchi ID	InChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m0/s1
PubChem CID	33572
ChEMBL	CHEMBL785
IUPHAR	N/A
BindingDB	97162
DrugBank	DB00867
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
138244	Beta-1 adrenergic receptor	P18090	Adrb1	Rattus norvegicus (Rat)	466
138243	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
138245	Beta-2 adrenergic receptor	P10608	Adrb2	Rattus norvegicus (Rat)	418
138247	Beta-3 adrenergic receptor	P26255	Adrb3	Rattus norvegicus (Rat)	400
138246	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368

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