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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	CHEMBL1087301
Molecular formula	C20H22N2
IUPAC name	11-methyl-11,15-diazatetracyclo[12.7.0.03,8.016,21]henicosa-1(14),3,5,7,16,18,20-heptaene
Molecular weight	290.41
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	4.3
Synonyms	7-Methyl-6,7,8,9,10,15-hexahydroindolo[2,3-f][3]benzazecine BDBM50313916
Inchi Key	CYMMDQPIVHDAPZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H22N2/c1-22-12-10-15-6-2-3-7-16(15)14-18-17-8-4-5-9-19(17)21-20(18)11-13-22/h2-9,21H,10-14H2,1H3
PubChem CID	45379370
ChEMBL	CHEMBL1087301
IUPHAR	N/A
BindingDB	50313916
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
53669	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
53668	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
53666	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
53667	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
523099	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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