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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	tulobuterol
Molecular formula	C12H18ClNO
IUPAC name	2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
Molecular weight	227.732
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	2.3
Synonyms	AK139994 BDBM50421717 FT-0630620 KB-204908 KS-00000H8U NCGC00162354-01 Spectrum3_001900 2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol Tulobuterol [BAN:INN:JAN] 4CH-024982 AN-090 C-13019 D02151 HN 078 KBio2_004696 LS-30654 Q-201905 Spectrum_001648 2-Chloro-.alpha.-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol Tulobuterolum [INN-Latin] 570T610 Atenos (TN) CCG-205223 DivK1c_000712 Hokunalin (TN) KBioGR_000811 NCGC00016034-02 SPBio_001651 .alpha.-[(tert-Butylamino)methyl]-o-chlorobenzyl alcohol 2-tert-Butylamino-1-(2-chlorphenyl)ethanol AC1L1KQ2 AKOS010122688 BRD-A37441042-003-02-2 CHEMBL1159717 HMS2090E11 KBio1_000712 L013403 NINDS_000712 Spectrum4_000206 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol Tulobuterol [INN:BAN:JAN] API0000875 C12H18ClNO HN-078 KBio2_007264 MCULE-2223542666 SBI-0051116.P003 SR-01000076165-4 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol VU0244437-2 AB00053692-02 ACM41570610 AX8156059 CHEBI:93856 DTXSID7048457 IDI1_000712 KBioSS_002128 NCGC00016034-03 Spectrum2_001616 1-(o-chlorophenyl)-2-tert-butylaminoethanol Tulobuterol (JP17/INN) 41570-61-0 alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol BSPBio_003440 CTK8G3667 HMS3715J21 KBio2_002128 Lopac0_001149 o-Chloro-\|A-[(tert-butylamino)methyl]benzyl Alcohol Spectrum5_001285 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol # Tulobuterolum 56776-01-3 (hydrochloride) AS-10998 CC-35534 DB12248 Hokunalin KBio3_002943 MolPort-006-396-326 SCHEMBL122692 (+/-)-Tulobuterol ST24039778 2-Chloro-\|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol YREYLAVBNPACJM-UHFFFAOYSA-N AB00053692_03 [ Show all ]
Inchi Key	YREYLAVBNPACJM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3
PubChem CID	5606
ChEMBL	CHEMBL1159717
IUPHAR	N/A
BindingDB	50421717
DrugBank	DB12248
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
417317	Beta-2 adrenergic receptor	Q28044	ADRB2	Bos taurus (Bovine)	418
417318	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413

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