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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	CHEMBL1836104
Molecular formula	C23H28N2O2
IUPAC name	N-[(1R,5R)-8-(oxolan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-1-carboxamide
Molecular weight	364.489
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.1
Synonyms	BDBM50354099
Inchi Key	AVTQCLISYQTDGJ-LEAGNCFPSA-N
Inchi ID	InChI=1S/C23H28N2O2/c26-23(22-9-3-6-16-5-1-2-8-21(16)22)24-17-13-18-10-11-19(14-17)25(18)15-20-7-4-12-27-20/h1-3,5-6,8-9,17-20H,4,7,10-15H2,(H,24,26)/t18-,19-,20?/m1/s1
PubChem CID	56671946
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50354099
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
15642	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
15643	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
15641	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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