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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	CHEMBL105122
Molecular formula	C23H24N2O3S
IUPAC name	ethyl 6-methyl-17-methylsulfanyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate
Molecular weight	408.516
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.4
Synonyms	N/A
Inchi Key	BLBSVEUIBHKGSO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H24N2O3S/c1-4-27-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(29-3)5-6-16(14)22(25)28-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3
PubChem CID	11143997
ChEMBL	CHEMBL105122
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
26380	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
26378	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
26379	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
26382	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
26381	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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