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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	CHEMBL596179
Molecular formula	C18H21NO
IUPAC name	10-methyl-10-azatricyclo[12.4.0.03,8]octadeca-1(14),3,5,7,15,17-hexaen-16-ol
Molecular weight	267.372
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BDBM50304403 6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-11-ol
Inchi Key	CYPJQZCDRFFIJS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H21NO/c1-19-10-4-7-15-12-18(20)9-8-16(15)11-14-5-2-3-6-17(14)13-19/h2-3,5-6,8-9,12,20H,4,7,10-11,13H2,1H3
PubChem CID	46227325
ChEMBL	CHEMBL596179
IUPHAR	N/A
BindingDB	50304403
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
53821	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
53824	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
53820	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
53823	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
53822	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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