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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	CHEMBL180319
Molecular formula	C15H17N3S2
IUPAC name	8-(4-methylpiperazin-1-yl)-2,4-dithia-10-azatricyclo[8.3.0.03,7]trideca-1(13),3(7),5,8,11-pentaene
Molecular weight	303.442
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.0
Synonyms	9-(4-Methyl-piperazin-1-yl)-3,4-dithia-7a-aza-cyclopenta[f]azulene BDBM50162953 SCHEMBL4915492
Inchi Key	ACRDOIMNOGBPSA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H17N3S2/c1-16-6-8-17(9-7-16)13-11-18-5-2-3-14(18)20-15-12(13)4-10-19-15/h2-5,10-11H,6-9H2,1H3
PubChem CID	11324141
ChEMBL	CHEMBL180319
IUPHAR	N/A
BindingDB	50162953
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
1809	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
1810	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
1812	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
1811	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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