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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	CHEMBL3354958
Molecular formula	C19H19F2N3O2
IUPAC name	(2R,4R)-9-(2,4-difluorophenyl)-N-(oxan-4-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
Molecular weight	359.377
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.6
Synonyms	BDBM50040987
Inchi Key	HAEXUVKAIDVGKX-ZWNOBZJWSA-N
Inchi ID	InChI=1S/C19H19F2N3O2/c20-11-1-2-16(15(21)9-11)24-18-13-7-10(13)8-14(18)17(23-24)19(25)22-12-3-5-26-6-4-12/h1-2,9-10,12-13H,3-8H2,(H,22,25)/t10-,13-/m1/s1
PubChem CID	118720568
ChEMBL	CHEMBL3354958
IUPHAR	N/A
BindingDB	50040987
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
446037	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
446038	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
446035	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
446036	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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