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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	CHEMBL2079768
Molecular formula	C31H33ClKN7O4
IUPAC name	potassium;(2-methyl-1-propanoyloxypropyl) 2-butyl-5-chloro-3-[[1-[2-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]indol-4-yl]methyl]imidazole-4-carboxylate
Molecular weight	642.198
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	None
Synonyms	BDBM50449920
Inchi Key	FZDSBJOHGSZPSZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H33ClN7O4.K/c1-5-7-15-25-33-28(32)27(30(41)43-31(19(3)4)42-26(40)6-2)39(25)18-20-11-10-14-23-21(20)16-17-38(23)24-13-9-8-12-22(24)29-34-36-37-35-29;/h8-14,16-17,19,31H,5-7,15,18H2,1-4H3;/q-1;+1
PubChem CID	70682654
ChEMBL	CHEMBL2079768
IUPHAR	N/A
BindingDB	50449920
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
90788	Type-1B angiotensin II receptor	P29089	Agtr1b	Rattus norvegicus (Rat)	359

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