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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	SCHEMBL5945733
Molecular formula	C19H21NO2
IUPAC name	1-(3,13-dioxatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl)-N,N-dimethylmethanamine
Molecular weight	295.382
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.2
Synonyms	CHEMBL2113093
Inchi Key	KUCRPWOVGMMXDP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H21NO2/c1-20(2)12-13-11-16-14-7-3-5-9-17(14)22-18-10-6-4-8-15(18)19(16)21-13/h3-10,13,16,19H,11-12H2,1-2H3
PubChem CID	69616387
ChEMBL	CHEMBL2113093
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
178293	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
178294	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
178292	Nociceptin receptor	P35370	Oprl1	Rattus norvegicus (Rat)	367

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