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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	Bromaminic acid sodium salt
Molecular formula	C14H7BrNNaO5S
IUPAC name	sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate
Molecular weight	404.166
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	None
Synonyms	6258-06-6 Bromaminan sodny [Czech] CTK8B2869 I04-8686 sodium 1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate 1-(5-CHLOROPHENYL)BIGUANIDE HYDROCHLORIDE 1-Amino-4-bromoanthraquinone-2-sulfonic sodium salt AKOS001071683 C-58058 DSSTox_RID_78743 MFCD00019160 Sodium 1-amino-4-bromoanthraquinone-2-sulfonate 1-Amino-4-bromo-2-anthraquinone sulfonic acid, sodium salt 2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, monosodium salt 2-Anthraquinonesulfonic acid, 1-amino-4-bromo-, sodium salt Bromaminan sodny EINECS 228-391-5 NSC 164929 TXMRAEGWZZVGIH-UHFFFAOYSA-M 1-amino-4-bromo-9,10-dioxo-anthracene-2-sulfonic acid A0279 Bromamine acid sodium salt DSSTox_CID_9277 I14-10078 sodium 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate 1-Amino-4-bromanthrachinon-2-sulfonan sodny 1007599-95-2 2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, sodium salt (1:1) ANW-41217 C14H7BrNO5S.Na DTXSID9029277 MolPort-000-630-343 Tox21_202576 1-Amino-4-bromo-2-anthraquinonesulfonic acid, sodium salt 6247AF Bromaminan sodny [Czech] CHEMBL270415 FT-0721410 SCHEMBL3378291 W-104992 1-Amino-4-bromoanthraquinone-2-sulfonic Acid Sodium Salt AC1NNSRC DSSTox_GSID_29277 LS-20378 Sodium 1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonate 1-Amino-4-bromanthrachinon-2-sulfonan sodny [Czech] 116-81-4 (Parent) 2-ANTHRACENESULFONIC ACID, 9,10-DIHYDRO-1-AMINO-4-BROMO-9,10-DIOXO-, SODIUM SALT AS-10398 CAS-6258-06-6 EC 228-391-5 NCGC00260125-01 TR-021519 1-Amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt [ Show all ]
Inchi Key	TXMRAEGWZZVGIH-UHFFFAOYSA-M
Inchi ID	InChI=1S/C14H8BrNO5S.Na/c15-8-5-9(22(19,20)21)12(16)11-10(8)13(17)6-3-1-2-4-7(6)14(11)18;/h1-5H,16H2,(H,19,20,21);/q;+1/p-1
PubChem CID	5076555
ChEMBL	CHEMBL270415
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
329873	P2Y purinoceptor 2	P35383	P2ry2	Mus musculus (Mouse)	373

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