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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	CHEMBL231070
Molecular formula	C19H23NO
IUPAC name	11-methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(19),3(8),4,6,15,17-hexaen-6-ol
Molecular weight	281.399
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.2
Synonyms	ZINC28711629 7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene-3-ol 7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecin-3-ol BDBM50219137
Inchi Key	HWJXQZBZKJYOMP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23NO/c1-20-11-4-7-15-5-2-3-6-16(15)13-17-8-9-19(21)14-18(17)10-12-20/h2-3,5-6,8-9,14,21H,4,7,10-13H2,1H3
PubChem CID	17755867
ChEMBL	CHEMBL231070
IUPHAR	N/A
BindingDB	50219137
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
125626	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
125625	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
125623	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
125624	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
125628	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
125627	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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