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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	Bambuterol
Molecular formula	C18H29N3O5
IUPAC name	[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
Molecular weight	367.446
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	1.2
Synonyms	BRD-A17462676-003-03-3 CS-3157 H726 LS-49501 Oxeol (TN) SPBio_002402 5-(2-(tert-butylamino)-1-hydroxyethyl)-3-phenylene bis(dimethylcarbamate) AC1L1HP6 Bambuterol (INN) C-21063 HMS3373N13 MolPort-003-844-685 Prestwick2_000361 terbutaline bis(dimethylcarbamate) (+-)-5-(2-(tert-Butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate) 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate) AN-36291 Bambuterolum CHEBI:553827 FT-0602901 KWD-2183 NCGC00179546-02 SCHEMBL4431 [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate A840189 Bambec (TN) BCP21793 BRD-A17462676-003-06-6 D07377 HMS2089J18 MCULE-5915665286 Prestwick0_000361 SR-05000001470-1 5-[2-(ter-Butylamino)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate) AC1Q60S0 Bambuterol [BAN:INN] C18H29N3O5 DB01408 HY-17501 N,N-dimethylcarbamic acid [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[dimethylamino(oxo)methoxy]phenyl] ester Prestwick3_000361 terbutaline bisdimethylcarbamate (+/-)-5-(2-(tert-butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate) 732B652 ANZXOIAKUNOVQU-UHFFFAOYSA-N Bambuterolum [Latin] CHEMBL521589 GTPL6601 L004435 Oxeol SMR001233168 [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate 5-(2-(tert-butylamino)-1-hydroxyethyl)-1,3-phenylene bis(dimethylcarbamate) AB1009479 BPBio1_000531 BSPBio_000481 D07XYV HMS2230O15 MLS002153785 Prestwick1_000361 STK643808 ( inverted exclamation markA)-Bambuterol 5-[2-(ter-Butylamino)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate); Bis(dimethylcarbamic acid)5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester AKOS005574764 Bambuterol [INN:BAN] CC-24243 DTXSID5048550 KB-124877 NCGC00179546-01 SBI-0207028.P001 [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate (RS)-5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate) 81732-65-2 Bambec BC218651 [ Show all ]
Inchi Key	ANZXOIAKUNOVQU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H29N3O5/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7/h8-10,15,19,22H,11H2,1-7H3
PubChem CID	54766
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB01408
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
10064	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413

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