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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	CHEMBL221674
Molecular formula	C32H36N6O3
IUPAC name	2-amino-N-[(1R)-1-[5-benzyl-4-[(3,5-dimethoxyphenyl)methyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide
Molecular weight	552.679
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.9
Synonyms	BDBM50208706 SCHEMBL3634538 (R)-N-(1-(4-(3,5-dimethoxybenzyl)-5-benzyl-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide
Inchi Key	ACNDZZGAEOBNLV-MUUNZHRXSA-N
Inchi ID	InChI=1S/C32H36N6O3/c1-32(2,33)31(39)35-28(17-23-19-34-27-13-9-8-12-26(23)27)30-37-36-29(16-21-10-6-5-7-11-21)38(30)20-22-14-24(40-3)18-25(15-22)41-4/h5-15,18-19,28,34H,16-17,20,33H2,1-4H3,(H,35,39)/t28-/m1/s1
PubChem CID	16203930
ChEMBL	CHEMBL221674
IUPHAR	N/A
BindingDB	50208706
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
1711	Growth hormone secretagogue receptor type 1	Q92847	GHSR	Homo sapiens (Human)	366

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