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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	CHEMBL156206
Molecular formula	C30H38ClN5O6S
IUPAC name	2-[4-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoyl]piperazin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate
Molecular weight	632.173
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	3.3
Synonyms	BDBM50129627 4-Amino-5-chloro-2-methoxy-benzoic acid 2-{4-[4-(5-dimethylamino-naphthalene-1-sulfonylamino)-butyryl]-piperazin-1-yl}-ethyl ester
Inchi Key	ACMAMEZWCWXTFB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H38ClN5O6S/c1-34(2)26-9-4-8-22-21(26)7-5-10-28(22)43(39,40)33-12-6-11-29(37)36-15-13-35(14-16-36)17-18-42-30(38)23-19-24(31)25(32)20-27(23)41-3/h4-5,7-10,19-20,33H,6,11-18,32H2,1-3H3
PubChem CID	11050452
ChEMBL	CHEMBL156206
IUPHAR	N/A
BindingDB	50129627
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
1687	5-hydroxytryptamine receptor 4	Q13639	HTR4	Homo sapiens (Human)	388

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