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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	CHEMBL1950330
Molecular formula	C25H33N3O
IUPAC name	[2-(cyclopropylmethyl)-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]-(4-methylpiperidin-1-yl)methanone
Molecular weight	391.559
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.1
Synonyms	ATFPKCCWKBNASV-UHFFFAOYSA-N 5-allyl-2-(cyclopropylmethyl)-8-[(4-methylpiperidin-1-yl)carbonyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole BDBM50364922 SCHEMBL3312765
Inchi Key	ATFPKCCWKBNASV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H33N3O/c1-3-11-28-23-7-6-20(25(29)27-13-8-18(2)9-14-27)15-21(23)22-17-26(12-10-24(22)28)16-19-4-5-19/h3,6-7,15,18-19H,1,4-5,8-14,16-17H2,2H3
PubChem CID	11502034
ChEMBL	CHEMBL1950330
IUPHAR	N/A
BindingDB	50364922
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
13921	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
13922	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
13923	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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