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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	CHEMBL298759
Molecular formula	C21H25BrN2O2
IUPAC name	4-bromo-N-[[(2S)-1-cyclobutylpyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide
Molecular weight	417.347
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.6
Synonyms	BDBM50099798 N-[[(2S)-1-Cyclobutyl-2-pyrrolidinyl]methyl]-1-methoxy-4-bromo-2-naphthalenecarboxamide 4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-cyclobutyl-pyrrolidin-2-ylmethyl)-amide
Inchi Key	AFSSAOBKLVREBP-HNNXBMFYSA-N
Inchi ID	InChI=1S/C21H25BrN2O2/c1-26-20-17-10-3-2-9-16(17)19(22)12-18(20)21(25)23-13-15-8-5-11-24(15)14-6-4-7-14/h2-3,9-10,12,14-15H,4-8,11,13H2,1H3,(H,23,25)/t15-/m0/s1
PubChem CID	10525997
ChEMBL	CHEMBL298759
IUPHAR	N/A
BindingDB	50099798
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
4443	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
4442	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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