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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	CHEMBL384457
Molecular formula	C21H21ClN4O4S
IUPAC name	N-[5-chloro-2-[(3S,5S)-3,5-dimethylmorpholine-4-carbonyl]phenyl]quinoxaline-5-sulfonamide
Molecular weight	460.933
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.9
Synonyms	BDBM50196151 (3S,5S)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3,5-dimethylmorpholine
Inchi Key	DBWWPNLQGRPLIF-KBPBESRZSA-N
Inchi ID	InChI=1S/C21H21ClN4O4S/c1-13-11-30-12-14(2)26(13)21(27)16-7-6-15(22)10-18(16)25-31(28,29)19-5-3-4-17-20(19)24-9-8-23-17/h3-10,13-14,25H,11-12H2,1-2H3/t13-,14-/m0/s1
PubChem CID	16090695
ChEMBL	CHEMBL384457
IUPHAR	N/A
BindingDB	50196151
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
56087	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
56088	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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