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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	CHEMBL519302
Molecular formula	C29H30BrClN2O
IUPAC name	N-(2-adamantyl)-4-bromo-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenylpyrrole-3-carboxamide
Molecular weight	537.926
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	7.3
Synonyms	BDBM50255200 4-Bromo-1-(4-chloro-benzyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid adamantan-2-ylamide
Inchi Key	ARAMNTUIECTTLT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H30BrClN2O/c1-17-25(29(34)32-27-22-12-19-11-20(14-22)15-23(27)13-19)26(30)28(21-5-3-2-4-6-21)33(17)16-18-7-9-24(31)10-8-18/h2-10,19-20,22-23,27H,11-16H2,1H3,(H,32,34)
PubChem CID	44570767
ChEMBL	CHEMBL519302
IUPHAR	N/A
BindingDB	50255200
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
12258	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
12259	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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