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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	CHEMBL64139
Molecular formula	C23H26BrN3OS
IUPAC name	1-[(3S)-1-benzylpyrrolidin-3-yl]-N-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]methanamine
Molecular weight	472.445
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.6
Synonyms	((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(5-bromo-2-methoxy-phenyl)-thiazol-4-ylmethyl]-amine BDBM50091897 2-(2-Methoxy-5-bromophenyl)-4-[[(3S)-1-benzyl-3alpha-pyrrolidinyl]methylaminomethyl]thiazole
Inchi Key	FYSSSSIVDTYBFD-SFHVURJKSA-N
Inchi ID	InChI=1S/C23H26BrN3OS/c1-28-22-8-7-19(24)11-21(22)23-26-20(16-29-23)13-25-12-18-9-10-27(15-18)14-17-5-3-2-4-6-17/h2-8,11,16,18,25H,9-10,12-15H2,1H3/t18-/m0/s1
PubChem CID	44304603
ChEMBL	CHEMBL64139
IUPHAR	N/A
BindingDB	50091897
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
90507	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
90508	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
90505	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
90506	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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