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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	CHEMBL2208298
Molecular formula	C23H28N8O3
IUPAC name	N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3H-benzimidazole-5-carboxamide
Molecular weight	464.53
Hydrogen bond acceptor	5
Hydrogen bond donor	6
XlogP	0.2
Synonyms	N/A
Inchi Key	QGPBVFGABUAOKY-HKUYNNGSSA-N
Inchi ID	InChI=1S/C23H28N8O3/c24-20(32)19(11-14-5-2-1-3-6-14)31-22(34)17(7-4-10-27-23(25)26)30-21(33)15-8-9-16-18(12-15)29-13-28-16/h1-3,5-6,8-9,12-13,17,19H,4,7,10-11H2,(H2,24,32)(H,28,29)(H,30,33)(H,31,34)(H4,25,26,27)/t17-,19-/m0/s1
PubChem CID	71454351
ChEMBL	CHEMBL2208298
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor.

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
277783	Neuropeptide FF receptor 1	Q9GZQ6	NPFFR1	Homo sapiens (Human)	430
277784	Neuropeptide FF receptor 2	Q9Y5X5	NPFFR2	Homo sapiens (Human)	522

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