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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	CHEMBL540148
Molecular formula	C31H39IN4O6S
IUPAC name	propan-2-yl 5-[[(2S)-3-(4-hydroxyphenyl)-1-[[(3S)-1-[(4-hydroxyphenyl)methyl]-1-methylpiperidin-1-ium-3-yl]amino]-1-oxopropan-2-yl]carbamoylamino]thiophene-2-carboxylate;iodide
Molecular weight	722.639
Hydrogen bond acceptor	8
Hydrogen bond donor	5
XlogP	None
Synonyms	N/A
Inchi Key	ASIDMQKXUIKLCY-ZIIGJBQBSA-N
Inchi ID	InChI=1S/C31H38N4O6S.HI/c1-20(2)41-30(39)27-14-15-28(42-27)34-31(40)33-26(17-21-6-10-24(36)11-7-21)29(38)32-23-5-4-16-35(3,19-23)18-22-8-12-25(37)13-9-22;/h6-15,20,23,26H,4-5,16-19H2,1-3H3,(H4-,32,33,34,36,37,38,39,40);1H/t23-,26-,35?;/m0./s1
PubChem CID	45266474
ChEMBL	CHEMBL540148
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
13173	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
13175	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
13174	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590

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