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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	CHEMBL62601
Molecular formula	C27H28BrN3O2
IUPAC name	1-[(3S)-1-benzylpyrrolidin-3-yl]-N-[[2-(4-bromo-1-methoxynaphthalen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine
Molecular weight	506.444
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.2
Synonyms	((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1-methoxy-naphthalen-2-yl)-oxazol-4-ylmethyl]-amine BDBM50091906
Inchi Key	DRRIHRQXXFYPBU-FQEVSTJZSA-N
Inchi ID	InChI=1S/C27H28BrN3O2/c1-32-26-23-10-6-5-9-22(23)25(28)13-24(26)27-30-21(18-33-27)15-29-14-20-11-12-31(17-20)16-19-7-3-2-4-8-19/h2-10,13,18,20,29H,11-12,14-17H2,1H3/t20-/m0/s1
PubChem CID	44304814
ChEMBL	CHEMBL62601
IUPHAR	N/A
BindingDB	50091906
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
67226	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
67225	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
67227	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
67228	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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