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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Melatonin receptor type 1C
Species	Gallus gallus (Chicken)
Gene
Synonym	CKB Mel-1C-R Mel1c receptor
Disease	N/A for non-human GPCRs
Length	346
Amino acid sequence	MERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGNIFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAINRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTVSTSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVVFVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFRKEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
UniProt	P49288
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3196
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Molecular formula	C12H13FN2O
IUPAC name	N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Molecular weight	220.247
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	0.9
Synonyms	AC1LF832 DTXSID30351390 SR-01000312278-1 ZINC77351 AKOS000623433 MolPort-001-973-143 CHEMBL284521 SCHEMBL4512654 Acetamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]- KB-294717 STK087268 BAS 02078465 N-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-acetamide 2806-01-1 CTK0J2230 SR-01000312278 acetamide,n-[2-(5-fluoro-1h-indol-3-yl)ethyl]- MCULE-9702651152 UDLASALUJLTGJV-UHFFFAOYSA-N [ Show all ]
Inchi Key	UDLASALUJLTGJV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H13FN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)
PubChem CID	699127
ChEMBL	CHEMBL284521
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Relative affinity	136.0 -	PMID9748358	ChEMBL

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