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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Muscarinic acetylcholine receptor M4
Species	Rattus norvegicus (Rat)
Gene	Chrm4
Synonym	cholinergic receptor cholinergic receptor, muscarinic 4 Chrm-4 HM3 M4 receptor
Disease	N/A for non-human GPCRs
Length	478
Amino acid sequence	MXNFTPVNGSSANQSVRLVTAAHNHLETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLGCADLIIGAFSMNLYTLYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKPSIKKPPPGGASREELRNGKLEEAPPPALPPPPRPVPDKDTSNESSSGSATQNTKERPPTELSTAEATTPALPAPTLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPERVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR
UniProt	P08485
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL317
IUPHAR	16
DrugBank	N/A

Ligand

Name	VU0152121
Molecular formula	C24H30N4O3S
IUPAC name	3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methylpiperidin-3-yl)methoxy]thieno[2,3-b]pyridine-2-carboxamide
Molecular weight	454.589
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.6
Synonyms	3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methylpiperidin-3-yl)methoxy]thieno[2,3-b]pyridine-2-carboxamide BDBM48061 3-amino-4-methyl-6-[(1-methyl-3-piperidyl)methoxy]-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methylpiperidin-3-yl)methoxy]thieno[2,3-b]pyridine-2-carboxamide cid_45142473 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[(1-methyl-3-piperidinyl)methoxy]-2-thieno[2,3-b]pyridinecarboxamide [ Show all ]
Inchi Key	CIBXLIIYKIADDU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30N4O3S/c1-15-11-19(31-14-17-5-4-10-28(2)13-17)27-24-20(15)21(25)22(32-24)23(29)26-12-16-6-8-18(30-3)9-7-16/h6-9,11,17H,4-5,10,12-14,25H2,1-3H3,(H,26,29)
PubChem CID	45142473
ChEMBL	N/A
IUPHAR	N/A
BindingDB	48061
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	10000.0 nM	N/A	BindingDB

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