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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	CHEMBL3650368
Molecular formula	C28H38F3N3O3
IUPAC name	[(2R,3aR,6aR)-2-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[(1S,4S)-5-[2-methyl-3-(trifluoromethyl)phenyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone
Molecular weight	521.625
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	4.2
Synonyms	BDBM140214 SCHEMBL15282948 US8906911, 23
Inchi Key	BCKGFYIRWFCIOP-BHDKNMHBSA-N
Inchi ID	InChI=1S/C28H38F3N3O3/c1-17-22(28(29,30)31)6-3-7-24(17)33-14-21-12-20(33)15-34(21)26(35)27-9-4-5-18(27)11-19(13-27)32-23-8-10-37-16-25(23)36-2/h3,6-7,18-21,23,25,32H,4-5,8-16H2,1-2H3/t18-,19-,20+,21+,23+,25-,27-/m1/s1
PubChem CID	89823655
ChEMBL	CHEMBL3650368
IUPHAR	N/A
BindingDB	140214
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
20273	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374

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