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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	CHEMBL121960
Molecular formula	C30H38N4O3S
IUPAC name	(E)-5-amino-N-[(2R)-3-(1-benzothiophen-3-yl)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-N,5-dimethylhex-2-enamide
Molecular weight	534.719
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.0
Synonyms	SCHEMBL6319014 (E)-5-Amino-5-methyl-hex-2-enoic acid {(R)-2-benzo[b]thiophen-3-yl-1-[methyl-((R)-1-methylcarbamoyl-2-phenyl-ethyl)-carbamoyl]-ethyl}-methyl-amide BDBM50066809 N-(5-Amino-5-methyl-2-hexenoyl)-N-methyl-3-(1-benzothiophene-3-yl)-D-Ala-N-methyl-D-Phe-NHMe
Inchi Key	FQVNNPJLRDCWIO-VUDVURFASA-N
Inchi ID	InChI=1S/C30H38N4O3S/c1-30(2,31)17-11-16-27(35)33(4)25(19-22-20-38-26-15-10-9-14-23(22)26)29(37)34(5)24(28(36)32-3)18-21-12-7-6-8-13-21/h6-16,20,24-25H,17-19,31H2,1-5H3,(H,32,36)/b16-11+/t24-,25-/m1/s1
PubChem CID	10721075
ChEMBL	CHEMBL121960
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
85120	Growth hormone secretagogue receptor type 1	O08725	Ghsr	Rattus norvegicus (Rat)	364

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