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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	CHEMBL1762693
Molecular formula	C31H42ClN7O3S
IUPAC name	1-[2-[2-(4-chlorophenyl)ethylamino]-4-pyrrolidin-1-ylquinazolin-6-yl]sulfonyl-N-[1-(dimethylamino)propan-2-yl]piperidine-4-carboxamide
Molecular weight	628.233
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	4.8
Synonyms	BDBM50340738 1-(2-(4-chlorophenethylamino)-4-(pyrrolidin-1-yl)quinazolin-6-ylsulfonyl)-N-(1-(dimethylamino)propan-2-yl)piperidine-4-carboxamide
Inchi Key	KZWFJJHHDKUIBN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H42ClN7O3S/c1-22(21-37(2)3)34-30(40)24-13-18-39(19-14-24)43(41,42)26-10-11-28-27(20-26)29(38-16-4-5-17-38)36-31(35-28)33-15-12-23-6-8-25(32)9-7-23/h6-11,20,22,24H,4-5,12-19,21H2,1-3H3,(H,34,40)(H,33,35,36)
PubChem CID	54585912
ChEMBL	CHEMBL1762693
IUPHAR	N/A
BindingDB	50340738
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
182220	Mas-related G-protein coupled receptor member X1	Q96LB2	MRGPRX1	Homo sapiens (Human)	322

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