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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	CHEMBL100103
Molecular formula	C24H30N2O
IUPAC name	2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-N,N-dipropylacetamide
Molecular weight	362.517
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	5.6
Synonyms	N,N-Dipropyl-2-(4-methylphenyl)-5-methyl-1H-indole-3-acetamide 2-(5-Methyl-2-p-tolyl-1H-indol-3-yl)-N,N-dipropyl-acetamide BDBM50045870
Inchi Key	BQTZSYWEYWBRNP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30N2O/c1-5-13-26(14-6-2)23(27)16-21-20-15-18(4)9-12-22(20)25-24(21)19-10-7-17(3)8-11-19/h7-12,15,25H,5-6,13-14,16H2,1-4H3
PubChem CID	10067228
ChEMBL	CHEMBL100103
IUPHAR	N/A
BindingDB	50045870
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
30650	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
30649	Gastrin/cholecystokinin type B receptor	P30553	Cckbr	Rattus norvegicus (Rat)	452

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