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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	CHEMBL64861
Molecular formula	C29H39BrN4O4
IUPAC name	(2S)-1-[(3-bromophenyl)-phenylcarbamoyl]-4-(dipentylcarbamoyl)piperazine-2-carboxylic acid
Molecular weight	587.559
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	6.0
Synonyms	BDBM50280914 SCHEMBL7378861 1-[(3-Bromo-phenyl)-phenyl-carbamoyl]-4-dipentylcarbamoyl-piperazine-2-carboxylic acid
Inchi Key	BPEKKOHQNKHLFT-SANMLTNESA-N
Inchi ID	InChI=1S/C29H39BrN4O4/c1-3-5-10-17-31(18-11-6-4-2)28(37)32-19-20-33(26(22-32)27(35)36)29(38)34(24-14-8-7-9-15-24)25-16-12-13-23(30)21-25/h7-9,12-16,21,26H,3-6,10-11,17-20,22H2,1-2H3,(H,35,36)/t26-/m0/s1
PubChem CID	44303887
ChEMBL	CHEMBL64861
IUPHAR	N/A
BindingDB	50280914
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
29480	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359
29481	Type-2 angiotensin II receptor	P35351	Agtr2	Rattus norvegicus (Rat)	363

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