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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	CHEMBL302882
Molecular formula	C21H19Br3N4O
IUPAC name	6,7-dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methylpiperazin-2-yl]-1H-indol-4-ol
Molecular weight	583.122
Hydrogen bond acceptor	3
Hydrogen bond donor	4
XlogP	4.6
Synonyms	SCHEMBL6820934 6,7-Dibromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-1H-indol-4-ol 114582-72-8 BDBM50287720 Dragmacidin
Inchi Key	AUJKXAIGSXKZBR-SJORKVTESA-N
Inchi ID	InChI=1S/C21H19Br3N4O/c1-28-9-16(13-7-27-21-19(13)18(29)5-14(23)20(21)24)26-8-17(28)12-6-25-15-4-10(22)2-3-11(12)15/h2-7,16-17,25-27,29H,8-9H2,1H3/t16-,17+/m1/s1
PubChem CID	9938248
ChEMBL	CHEMBL302882
IUPHAR	N/A
BindingDB	50287720
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
14684	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
14685	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
14686	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520

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