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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	CHEMBL3889602
Molecular formula	C30H30Cl3N3O
IUPAC name	N-(1-adamantylmethyl)-12-chloro-3-(2,4-dichlorophenyl)-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight	554.94
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	8.8
Synonyms	BDBM50193278 SCHEMBL2912675
Inchi Key	JCRLUGHPQYNAQX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H30Cl3N3O/c31-21-4-6-23-20(11-21)2-1-3-24-27(35-36(28(23)24)26-7-5-22(32)12-25(26)33)29(37)34-16-30-13-17-8-18(14-30)10-19(9-17)15-30/h4-7,11-12,17-19H,1-3,8-10,13-16H2,(H,34,37)
PubChem CID	59450186
ChEMBL	CHEMBL3889602
IUPHAR	N/A
BindingDB	50193278
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
539773	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
539774	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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