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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	CHEMBL54667
Molecular formula	C23H29BrN2O2
IUPAC name	4-bromo-N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-1-methoxynaphthalene-2-carboxamide
Molecular weight	445.401
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.7
Synonyms	BDBM50099794 N-[(3S)-1-Cycloheptyl-3-pyrrolidinyl]-1-methoxy-4-bromo-2-naphthalenecarboxamide 4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-cycloheptyl-pyrrolidin-3-yl)-amide
Inchi Key	CJONMKUBCIENBK-INIZCTEOSA-N
Inchi ID	InChI=1S/C23H29BrN2O2/c1-28-22-19-11-7-6-10-18(19)21(24)14-20(22)23(27)25-16-12-13-26(15-16)17-8-4-2-3-5-9-17/h6-7,10-11,14,16-17H,2-5,8-9,12-13,15H2,1H3,(H,25,27)/t16-/m0/s1
PubChem CID	9889709
ChEMBL	CHEMBL54667
IUPHAR	N/A
BindingDB	50099794
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
43570	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
43569	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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