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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	CHEMBL478438
Molecular formula	C25H27NO3
IUPAC name	N-[2-[3-[3-(hydroxymethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]cyclobutanecarboxamide
Molecular weight	389.495
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	4.5
Synonyms	N-[2-(3-(3-Hydroxymethylphenyl)-7-methoxynaphth-1-yl)ethyl]cyclobutyl carboxamide SCHEMBL5929488 BDBM50263663
Inchi Key	CIIZALZCWRDKFN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H27NO3/c1-29-23-9-8-20-13-22(19-7-2-4-17(12-19)16-27)14-21(24(20)15-23)10-11-26-25(28)18-5-3-6-18/h2,4,7-9,12-15,18,27H,3,5-6,10-11,16H2,1H3,(H,26,28)
PubChem CID	12985496
ChEMBL	CHEMBL478438
IUPHAR	N/A
BindingDB	50263663
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
42737	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
42736	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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