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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	SCHEMBL601645
Molecular formula	C22H27N3O
IUPAC name	(9-pentylpyrido[3,4-b]indol-3-yl)-piperidin-1-ylmethanone
Molecular weight	349.478
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.6
Synonyms	ALRMJMSWQTWMRV-UHFFFAOYSA-N 1-({9-pentyl-9H-pyrido [3,4-b]indol-3-yl}carbonyl)piperidine CHEMBL2441450
Inchi Key	ALRMJMSWQTWMRV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H27N3O/c1-2-3-7-14-25-20-11-6-5-10-17(20)18-15-19(23-16-21(18)25)22(26)24-12-8-4-9-13-24/h5-6,10-11,15-16H,2-4,7-9,12-14H2,1H3
PubChem CID	56651698
ChEMBL	CHEMBL2441450
IUPHAR	N/A
BindingDB	N/A
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
8534	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
8535	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
8533	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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