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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	CHEMBL394777
Molecular formula	C19H20ClNO
IUPAC name	3-chloro-2-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine
Molecular weight	313.825
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.5
Synonyms	BDBM50219139 3-chloro-2-methoxy-5,6,8,9,10,14b-hexahydroisoquino[1,2-a][2]benzazepine
Inchi Key	CSMHWQDLHDNUCX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H20ClNO/c1-22-18-12-16-14(11-17(18)20)8-10-21-9-4-6-13-5-2-3-7-15(13)19(16)21/h2-3,5,7,11-12,19H,4,6,8-10H2,1H3
PubChem CID	17756110
ChEMBL	CHEMBL394777
IUPHAR	N/A
BindingDB	50219139
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
49565	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
49562	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
49563	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
49566	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
49564	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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