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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	JTE 907
Molecular formula	C24H26N2O6
IUPAC name	N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Molecular weight	438.48
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.4
Synonyms	KB-56105 N-(Benzo[d][1,3]dioxol-5-ylmethyl)-7-Methoxy-2-oxo-8-(pentyloxy)-1,2-dihydro-quinolin-3-carboxamide Z1716 AKOS024457125 CTK8E7882 N-(1,3-BENZODIOXOL-5-YLMETHYL)-1,2-DIHYDRO-7-METHOXY-2-OXO-8-(PENTYLOXY)-3-QUINOLINECARBOXAMIDE NCGC00159582-01 BDBM85739 HMS3269I13 JTE-907 N-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-hydroxy-7-methoxy-8-(pentyloxy)quinoline-3-carboxamide SCHEMBL3684662 7-Methoxy-2-oxo-8-pentyloxy-1,2-dihydro-quinoline-3-carboxylic acid (benzo[1,3]dioxol-5-yl-methyl)-amide LS-193232 N-(Benzo[d][1,3]dioxol-5-ylmethyl)-7-Methoxy-2-oxo-8-(pentyloxy)-1,2-dihydroquinolin-3-carboxamide ZINC1548888 AKOS027288988 DAV3Q7SNOL N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-7-methoxy-8-(pentyloxy)quinoline-3-carboxamide PDSP1_000770 282089-49-0 BRD-K63150726-001-01-3 J-017001 JTE907 N-(benzo[d][1,3]dioxol-5-ylmethyl)-7-methoxy-2-oxo-8-(pentyl UNII-DAV3Q7SNOL CHEMBL178372 MolPort-023-276-450 N-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-7-METHOXY-2-OXO-8-(PENTYLOXY)-1,2-DIHYDROQUINOLINE-3-CARBOXAMIDE B7073 GRAJFFFXJYFVOC-UHFFFAOYSA-N N-(1,3-Benzodioxole-5-ylmethyl)-2-oxo-7-methoxy-8-pentoxy-1,2-dihydro-3-quinolinecarboxamide PDSP2_000758 3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)- CHEBI:93098 [ Show all ]
Inchi Key	GRAJFFFXJYFVOC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)
PubChem CID	9867770
ChEMBL	CHEMBL178372
IUPHAR	N/A
BindingDB	85739
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
103183	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
103184	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
103186	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
103182	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
103185	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
555865	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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