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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	Gelliusine A
Molecular formula	C30H30Br2N6O
IUPAC name	2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol
Molecular weight	650.419
Hydrogen bond acceptor	4
Hydrogen bond donor	7
XlogP	4.2
Synonyms	AC1L4IR8 1H-Indol-5-ol, 2,6-bis(2-amino-1-(6-bromo-1H-indol-3-yl)ethyl)-3-(2-aminoethyl)- CTK4D0256 2,6-Bis[1-(6-bromo-1H-indol-3-yl)-2-aminoethyl]-3-(2-aminoethyl)-1H-indol-5-ol SCHEMBL4652016 159903-67-0 1H-Indol-5-ol,2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI) 2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol 159992-42-4 CHEMBL519922 2,6-Bis(2-amino-1-(6-bromo-1H-indol-3-yl)ethyl)-3-(2-aminoethyl)-1H-indol-5-ol Gelliusine B [ Show all ]
Inchi Key	CYAJKOUHPRYFRD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H30Br2N6O/c31-15-1-3-17-24(13-36-26(17)7-15)22(11-34)21-9-28-20(10-29(21)39)19(5-6-33)30(38-28)23(12-35)25-14-37-27-8-16(32)2-4-18(25)27/h1-4,7-10,13-14,22-23,36-39H,5-6,11-12,33-35H2
PubChem CID	157833
ChEMBL	CHEMBL519922
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. 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
53313	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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