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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	CHEMBL1773104
Molecular formula	C30H29N5O5S
IUPAC name	N-(5-methyl-1,2-oxazol-3-yl)-2-[1-[[3-(6-morpholin-4-ylpyridin-3-yl)phenyl]methyl]indol-3-yl]sulfonylacetamide
Molecular weight	571.652
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	4.1
Synonyms	VU0405650-1 BDBM50343178 N-(5-methylisoxazol-3-yl)-2-(1-(3-(6-morpholinopyridin-3-yl)benzyl)-1H-indol-3-ylsulfonyl)acetamide SCHEMBL12072465
Inchi Key	ADTBCJJKVRFWKL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H29N5O5S/c1-21-15-28(33-40-21)32-30(36)20-41(37,38)27-19-35(26-8-3-2-7-25(26)27)18-22-5-4-6-23(16-22)24-9-10-29(31-17-24)34-11-13-39-14-12-34/h2-10,15-17,19H,11-14,18,20H2,1H3,(H,32,33,36)
PubChem CID	44475953
ChEMBL	CHEMBL1773104
IUPHAR	N/A
BindingDB	50343178
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
3061	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460

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