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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	Dobutamine hydrochloride
Molecular formula	C18H24ClNO3
IUPAC name	4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol;hydrochloride
Molecular weight	337.844
Hydrogen bond acceptor	4
Hydrogen bond donor	5
XlogP	None
Synonyms	1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, hydrochloride, (+-)- MolPort-003-940-916 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol hydrochloride Prestwick_741 A827836 SR-01000075265-1 AX8016940 CHEBI:4671 D4335 Dobutamine hydrochloride in dextrose 5% DOBUTAMINEHYDROCHLORIDE HY-15746 LS-29983 MFCD00153795 3,4-Dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-beta-phenethylamine Hydrochloride NCGC00261050-01 4-[2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzene-1,2-diol hydrochloride REGID_for_CID_65324 AC-11653 Tox21_500365 BG0171 CHM0029387 Dobutamine (hydrochloride) Dobutamine hydrochloride [USAN:USP:BAN:JAN] EINECS 256-464-1 KB-289664 (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol hydrochloride 1, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-, hydrochloride, (.+-.)- MLS001332504 4-(2-(4-(4-hydroxyphenyl)butan-2-ylamino)ethyl)benzene-1,2-diol hydrochloride NSC299583 49745-95-1 SMR000058435 AKOS015907731 CCG-220352 D 0676 Dobutamine hydrochloride, European Pharmacopoeia (EP) Reference Standard FT-0681170 LP00365 1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, hydrochloride,(+-)- NCGC00093799-01 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride Q711 AB0017762 SR-01000075265-3 BC202981 DL-Dobutamine hydrochloride Dobutamine hydrochloride in dextrose 5% in plastic container Dobutrex I14-2722 ( inverted exclamation markA)-3,4-Dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-\|A-phenethylamine hydrochloride; 4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride LY 46236 MLS000860012 368D042 NSC 299583 4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]aminoethyl-1,2-benzenediol hydrochloride S-1000 AC1L231V TR-036978 BQKADKWNRWCIJL-UHFFFAOYSA-N CS-3099 Dobutamine Hcl Dobutamine hydrochloride, >=98% EU-0100365 KS-000016OW (+/-)-3,4-Dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-beta-phenethylamine hydrochloride 1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, hydrochloride MLS002222253 4-(2-{[3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzol-1,2-diolhydrochlorid Posiject 52663-81-7 SR-01000075265 AN-6582 CCG-221669 D00632 Dobutamine hydrochloride (JP17/USP) Dobutamine hydrochloride, United States Pharmacopeia (USP) Reference Standard HMS1569G05 LS-175120 LY-46236 1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-, hydrochloride (1:1) NCGC00093799-02 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol;hydrochloride rac Dobutamine Hydrochloride AB1009505 SR-01000075265-6 BCP13026 CHEMBL1200418 Dobutamina clorhidrato [Spanish] Dobutamine hydrochloride [USAN:BAN:JAN] Dobutrex (TN) Inotrex ( inverted question mark)-4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride MLS001332503 4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatecholhydrochloride NSC-299583 4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride SCHEMBL41609 AC1Q3F7E W-106009 CC-27337 CTK1D5917 DOBUTAMINE HCL IN DEXTROSE 5% IN PLASTIC CONTAINER Dobutamine hydrochloride, British Pharmacopoeia (BP) Reference Standard FT-0625557 KS-1050 (.+-.)-4-[2-[[3-(p-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]pyrocatechol hydrochloride [ Show all ]
Inchi Key	BQKADKWNRWCIJL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H
PubChem CID	65324
ChEMBL	CHEMBL1200418
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
30393	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
30394	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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