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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	CHEMBL82890
Molecular formula	C27H34N6O3
IUPAC name	N-[(2-aminophenyl)methyl]-3-[2-(dimethylamino)ethyl]-5-[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)ethyl]-1H-indole-2-carboxamide
Molecular weight	490.608
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	3.1
Synonyms	N-(2-Aminobenzyl)-3-[2-(dimethylamino)ethyl]-5-[2-(2,5-dioxo-4,4-dimethylimidazolidine-1-yl)ethyl]-1H-indole-2-carboxamide
Inchi Key	ATCZPHDJCTXQRU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H34N6O3/c1-27(2)25(35)33(26(36)31-27)14-11-17-9-10-22-20(15-17)19(12-13-32(3)4)23(30-22)24(34)29-16-18-7-5-6-8-21(18)28/h5-10,15,30H,11-14,16,28H2,1-4H3,(H,29,34)(H,31,36)
PubChem CID	10838796
ChEMBL	CHEMBL82890
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
13828	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390

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