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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	N-Allyl Brucine Iodide
Molecular formula	C26H31N2O4+
IUPAC name	(4aR,5aS,8aS,13aS,15aS,15bR)-10,11-dimethoxy-6-prop-2-enyl-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one
Molecular weight	435.544
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	1.6
Synonyms	CHEMBL140076 19-Allyl-2,3-dimethoxy-10-oxostrychnidine-19-ium
Inchi Key	AONOIOROLLXNKA-NZKWEKDOSA-N
Inchi ID	InChI=1S/C26H31N2O4/c1-4-7-28-8-6-26-17-11-19(30-2)20(31-3)12-18(17)27-23(29)13-21-24(25(26)27)16(10-22(26)28)15(14-28)5-9-32-21/h4-5,11-12,16,21-22,24-25H,1,6-10,13-14H2,2-3H3/q+1/t16-,21-,22-,24-,25-,26+,28?/m0/s1
PubChem CID	10793015
ChEMBL	CHEMBL140076
IUPHAR	N/A
BindingDB	N/A
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
10388	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
10389	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
10387	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
10391	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
10390	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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