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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	CHEMBL3361436
Molecular formula	C29H35N5O
IUPAC name	N-[[1-benzyl-4-[(4-phenylphenyl)methyl]piperidin-4-yl]methyl]-2-(diaminomethylideneamino)acetamide
Molecular weight	469.633
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	3.9
Synonyms	BDBM50029137
Inchi Key	JEMOABHCELGQSD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H35N5O/c30-28(31)32-20-27(35)33-22-29(15-17-34(18-16-29)21-24-7-3-1-4-8-24)19-23-11-13-26(14-12-23)25-9-5-2-6-10-25/h1-14H,15-22H2,(H,33,35)(H4,30,31,32)
PubChem CID	118724995
ChEMBL	CHEMBL3361436
IUPHAR	N/A
BindingDB	50029137
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
447588	Neuropeptide FF receptor 1	Q9GZQ6	NPFFR1	Homo sapiens (Human)	430
447587	Neuropeptide FF receptor 2	Q9Y5X5	NPFFR2	Homo sapiens (Human)	522

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