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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	CHEMBL186849
Molecular formula	C35H45F3N4O3
IUPAC name	3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-pyridin-2-ylethylamino)methyl]phenyl]phenyl]methyl]propanamide;2,2,2-trifluoroacetic acid
Molecular weight	626.765
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	None
Synonyms	N/A
Inchi Key	CCZBIZIFXZFGBE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H44N4O.C2HF3O2/c1-36(2)23-24-37(33(38)19-14-27-7-3-4-8-27)26-29-12-17-31(18-13-29)30-15-10-28(11-16-30)25-34-22-20-32-9-5-6-21-35-32;3-2(4,5)1(6)7/h5-6,9-13,15-18,21,27,34H,3-4,7-8,14,19-20,22-26H2,1-2H3;(H,6,7)
PubChem CID	44397360
ChEMBL	CHEMBL186849
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
39074	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357

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