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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	CHEMBL415135
Molecular formula	C33H31N7O
IUPAC name	N-[(R)-[4-[(4-ethylphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-(1H-indol-3-yl)methyl]pyrazine-2-carboxamide
Molecular weight	541.659
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.9
Synonyms	BDBM50232282 (R)-N-((4-(4-ethylbenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)(1H-indol-3-yl)methyl)pyrazine-2-carboxamide
Inchi Key	ATPOIARGCQPWKS-WJOKGBTCSA-N
Inchi ID	InChI=1S/C33H31N7O/c1-2-23-12-14-25(15-13-23)22-40-30(17-16-24-8-4-3-5-9-24)38-39-32(40)31(37-33(41)29-21-34-18-19-35-29)27-20-36-28-11-7-6-10-26(27)28/h3-15,18-21,31,36H,2,16-17,22H2,1H3,(H,37,41)/t31-/m1/s1
PubChem CID	44445628
ChEMBL	CHEMBL415135
IUPHAR	N/A
BindingDB	50232282
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
14193	Growth hormone secretagogue receptor type 1	Q92847	GHSR	Homo sapiens (Human)	366

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