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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	CHEMBL384116
Molecular formula	C33H35Cl4N3O
IUPAC name	2-[1-(1-cyclopentylpiperidin-4-yl)-6-(2,5-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3,5-dichlorophenyl)acetamide
Molecular weight	631.463
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	8.9
Synonyms	BDBM50190894 SCHEMBL13918017 2-(1-(1-cyclopentylpiperidin-4-yl)-6-(2,5-dichlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-(3,5-dichlorophenyl)acetamide
Inchi Key	AOGVTUDRZQZUJZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H35Cl4N3O/c34-24-6-8-31(37)30(19-24)22-5-7-29-23(15-22)11-14-40(20-32(41)38-27-17-25(35)16-26(36)18-27)33(29)21-9-12-39(13-10-21)28-3-1-2-4-28/h5-8,15-19,21,28,33H,1-4,9-14,20H2,(H,38,41)
PubChem CID	44416173
ChEMBL	CHEMBL384116
IUPHAR	N/A
BindingDB	50190894
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
10229	Melanin-concentrating hormone receptor 1	Q99705	MCHR1	Homo sapiens (Human)	422

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