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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	CHEMBL1086790
Molecular formula	C19H18N2
IUPAC name	11,19-diazapentacyclo[12.6.1.02,11.03,8.018,21]henicosa-1(20),3,5,7,14(21),15,17-heptaene
Molecular weight	274.367
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.6
Synonyms	BDBM50313914 2,6,7,9,10,14b-Hexahydroindolo[3'',4'':3,4,5]azepino[2,1-a]-isoquinoline
Inchi Key	BOVIKQWJNPOZRM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18N2/c1-2-6-15-13(4-1)8-10-21-11-9-14-5-3-7-17-18(14)16(12-20-17)19(15)21/h1-7,12,19-20H,8-11H2
PubChem CID	45379377
ChEMBL	CHEMBL1086790
IUPHAR	N/A
BindingDB	50313914
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
29168	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
29169	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
29170	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
29171	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
522435	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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