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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	CHEMBL92667
Molecular formula	C20H23NO
IUPAC name	N,N-dimethyl-1-[(2S,6R)-3-oxatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl]methanamine
Molecular weight	293.41
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.6
Synonyms	BDBM50146348 Dimethyl-[(3aR,12bS)-1-(3,3a,8,12b-tetrahydro-2H-1-oxa-dibenzo[e,h]azulen-2-yl)methyl]-amine
Inchi Key	ACTVOFFLDWZANE-ODFWGIBRSA-N
Inchi ID	InChI=1S/C20H23NO/c1-21(2)13-16-12-19-17-9-5-3-7-14(17)11-15-8-4-6-10-18(15)20(19)22-16/h3-10,16,19-20H,11-13H2,1-2H3/t16?,19-,20-/m1/s1
PubChem CID	44326319
ChEMBL	CHEMBL92667
IUPHAR	N/A
BindingDB	50146348
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
1910	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
1912	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
1911	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487

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