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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	CHEMBL3125993
Molecular formula	C30H41N5OS
IUPAC name	3-[4-[4-[4-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propylamino]butyl]piperazin-1-yl]phenyl]phenol
Molecular weight	519.752
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.9
Synonyms	N/A
Inchi Key	DEEUBMPGKJRJJU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H41N5OS/c1-2-14-34(26-12-13-28-29(22-26)37-30(31)32-28)16-4-3-15-33-17-19-35(20-18-33)25-10-8-23(9-11-25)24-6-5-7-27(36)21-24/h5-11,21,26,36H,2-4,12-20,22H2,1H3,(H2,31,32)
PubChem CID	76314584
ChEMBL	CHEMBL3125993
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
57706	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
57707	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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