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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	CHEMBL38041
Molecular formula	C20H27N3O2
IUPAC name	1-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetyl]-3-propan-2-ylbenzimidazol-2-one
Molecular weight	341.455
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	2.8
Synonyms	1-Isopropyl-3-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-acetyl]-1,3-dihydro-benzoimidazol-2-one BDBM50005834
Inchi Key	DKNCSSURJOYOSO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H27N3O2/c1-13(2)22-17-6-4-5-7-18(17)23(20(22)25)19(24)12-14-10-15-8-9-16(11-14)21(15)3/h4-7,13-16H,8-12H2,1-3H3
PubChem CID	44283512
ChEMBL	CHEMBL38041
IUPHAR	N/A
BindingDB	50005834
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
62455	5-hydroxytryptamine receptor 4	Q62758	Htr4	Rattus norvegicus (Rat)	406
62456	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
62454	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
62457	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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