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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	DABDMA
Molecular formula	C22H25NO
IUPAC name	6-(diethylamino)-1,1-diphenylhex-4-yn-2-one
Molecular weight	319.448
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.2
Synonyms	diphenylacetoxybutynyl dimethylamine BDBM82373
Inchi Key	CHKZTUMZZKNFAZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H25NO/c1-3-23(4-2)18-12-11-17-21(24)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22H,3-4,17-18H2,1-2H3
PubChem CID	57339628
ChEMBL	N/A
IUPHAR	N/A
BindingDB	82373
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
42085	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
42084	Muscarinic acetylcholine receptor M2	P10980	Chrm2	Rattus norvegicus (Rat)	466
42083	Muscarinic acetylcholine receptor M3	P08483	Chrm3	Rattus norvegicus (Rat)	589
42086	Muscarinic acetylcholine receptor M4	P17200	CHRM4	Gallus gallus (Chicken)	490

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