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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	CHEMBL434609
Molecular formula	C32H38F2N4O3
IUPAC name	(E)-5-amino-N-[(2R)-1-[[(2R)-3-(3,4-difluorophenyl)-1-(methylamino)-1-oxopropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N,5-dimethylhex-2-enamide
Molecular weight	564.678
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.4
Synonyms	(E)-5-Amino-5-methyl-hex-2-enoic acid ((R)-1-{[(R)-2-(3,4-difluoro-phenyl)-1-methylcarbamoyl-ethyl]-methyl-carbamoyl}-2-naphthalen-2-yl-ethyl)-methyl-amide BDBM50066823 N-(5-Amino-5-methyl-2-hexenoyl)-N-methyl-3-(2-naphthyl)-D-Ala-N-methyl-3,4-difluoro-D-Phe-NHMe
Inchi Key	BQAUKCBBJQOXNR-ODNGPVGPSA-N
Inchi ID	InChI=1S/C32H38F2N4O3/c1-32(2,35)16-8-11-29(39)37(4)28(20-21-12-14-23-9-6-7-10-24(23)17-21)31(41)38(5)27(30(40)36-3)19-22-13-15-25(33)26(34)18-22/h6-15,17-18,27-28H,16,19-20,35H2,1-5H3,(H,36,40)/b11-8+/t27-,28-/m1/s1
PubChem CID	10530983
ChEMBL	CHEMBL434609
IUPHAR	N/A
BindingDB	N/A
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
30085	Growth hormone secretagogue receptor type 1	O08725	Ghsr	Rattus norvegicus (Rat)	364
30086	Growth hormone secretagogue receptor type 1	Q92847	GHSR	Homo sapiens (Human)	366

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