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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	1-Pentyl-3-(1-naphthoyl)indole
Molecular formula	C24H23NO
IUPAC name	naphthalen-1-yl-(1-pentylindol-3-yl)methanone
Molecular weight	341.454
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	6.3
Synonyms	TC-064464 1-Naphthalenyl(1-pentyl-1H-indol-3-yl)methanone 209414-07-3 ACT06673 BC652259 CTK3J6553 HIN1319 JWH-018 ((Naphthalen-1-yl)(1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile NCGC00386566-01 ZINC13476531 1-Pentyl-3-(1-naphthoyl) indole AM 678 BR-31879 DS-3151 JDNLPKCAXICMBW-UHFFFAOYSA-N JWH018 QC-9204 S-5674 1-Pentyl-3-(1-naphthoyl)indoleJWH 018 AB0023351 ANW-47312 CHEMBL561013 G391998J57 JWH-018 ((Naphthalen-1-yl)(1-pentylindol-3-yl)methanone) Naphthalen-1-yl-(1-pentyl-1H-indol-3-yl)-methanone UNII-G391998J57 1-Naphthyl-(1-pentylindol-3-yl)methanone 3-(naphthalene-1-carbonyl)-1-pentyl-1H-indole AJ-63880 BCP27424 DB-003103 HSDB 7998 JWH-018 solution, 100 mug/mL in methanol, ampule of 1 mL, (Spice Cannabinoid), certified reference material PubChem14828 1-pentyl-3-(1-naphthoyl)-indole AM-678 CCG-208715 DTXSID10175117 JWH 018 Methanone, 1-naphthalenyl(1-pentyl-1H-indol-3-yl)- RD-0094 SCHEMBL1707018 (1-Pentyl-1H-indol-3-yl)-1-naphthalenylmethanone 1-pentyl-3-1-naphthoyl-indole AB1010094 API0024564 CJ-14392 GTPL9706 JWH-018 ((Naphthalen-1-yl)(1-pentylindol-3-yl)methanone) 0.1 mg/ml in Acetonitrile Naphthalen-1-yl-(1-pentylindol-3-yl)methanone W4386 1-Naphthyl-(1-pentylindol-3-yl)methanone; JWH-018 414P073 AKOS005145577 BDBM50353747 DEA No. 7118 I01-5097 JWH-018,1-Ii>>u-3-(1-YA(1/4)xo pound>>u)ssAssa Q-200132 A4549 AN-11379 FT-0645403 JWH-018 naphthalen-1-yl(1-pentyl-1H-indol-3-yl)methanone RTC-064464 [ Show all ]
Inchi Key	JDNLPKCAXICMBW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23NO/c1-2-3-8-16-25-17-22(20-13-6-7-15-23(20)25)24(26)21-14-9-11-18-10-4-5-12-19(18)21/h4-7,9-15,17H,2-3,8,16H2,1H3
PubChem CID	10382701
ChEMBL	CHEMBL561013
IUPHAR	9706
BindingDB	50353747
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
148331	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
148332	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
447556	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
148330	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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