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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	CHEMBL184562
Molecular formula	C26H31NO2
IUPAC name	2-methyl-N-[[(1R)-2-[2-(4-phenylbutyl)-1-benzofuran-4-yl]cyclopropyl]methyl]propanamide
Molecular weight	389.539
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	6.3
Synonyms	BDBM50153436 1N-[2-[2-(4-phenylbutyl)benzo[b]furan-4-yl]-(1R,2R)-cyclopropylmethyl]-2-methylpropanamide
Inchi Key	AHGFMBBXRSYTSB-AJZOCDQUSA-N
Inchi ID	InChI=1S/C26H31NO2/c1-18(2)26(28)27-17-20-15-23(20)22-13-8-14-25-24(22)16-21(29-25)12-7-6-11-19-9-4-3-5-10-19/h3-5,8-10,13-14,16,18,20,23H,6-7,11-12,15,17H2,1-2H3,(H,27,28)/t20-,23?/m0/s1
PubChem CID	44394416
ChEMBL	CHEMBL184562
IUPHAR	N/A
BindingDB	50153436
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
5517	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
5518	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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