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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	CHEMBL99085
Molecular formula	C13H14Cl2N2S
IUPAC name	11,13-dichloro-3-propyl-12-thia-3,4-diazatricyclo[8.3.0.02,6]trideca-1(13),2(6),4,10-tetraene
Molecular weight	301.229
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	5.2
Synonyms	7,9-Dichloro-1-propyl-1,4,5,6-tetrahydro-8-thia-1,2-diaza-cyclopenta[e]azulene 1-Propyl-7,9-dichloro-1,4,5,6-tetrahydro-1,2-diaza-8-thia-8H-cyclopenta[e]azulene BDBM50135733
Inchi Key	AUVDDIGUWXARSE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H14Cl2N2S/c1-2-6-17-11-8(7-16-17)4-3-5-9-10(11)13(15)18-12(9)14/h7H,2-6H2,1H3
PubChem CID	44330585
ChEMBL	CHEMBL99085
IUPHAR	N/A
BindingDB	50135733
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
15001	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
15000	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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