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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	N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
Molecular formula	C12H13ClN2O
IUPAC name	N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
Molecular weight	236.699
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	1.4
Synonyms	CHEMBL288562 NCI60_026102 79087-58-4 N-(2-(5-Chloro-1H-indol-3-yl)ethyl)acetamide SCHEMBL4510886 AKOS003603581 ZINC488387 MCULE-8524378306 NSC-673655 AC1L8N2E N-ACETHYL-5-CHLOROTRYPTAMINE STK630973 N-[2-(5-Chloro-1H-indole-3-yl)ethyl]acetamide {N-[2-(5-Chloro-1H-indol-3-yl)ethyl]acetamide} MolPort-000-720-969 NSC673655 Acetamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]- N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-acetamide WJIFPSFOSMKSAB-UHFFFAOYSA-N [ Show all ]
Inchi Key	WJIFPSFOSMKSAB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H13ClN2O/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	384240
ChEMBL	CHEMBL288562
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
374901	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
374900	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
374902	Melatonin receptor type 1C	P49288		Gallus gallus (Chicken)	346

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