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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	CHEMBL3144155
Molecular formula	C23H34N8O6S
IUPAC name	(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]amino]-3-hydroxypropanoyl]amino]pentanamide
Molecular weight	550.635
Hydrogen bond acceptor	9
Hydrogen bond donor	7
XlogP	-1.6
Synonyms	N/A
Inchi Key	GNATZFCGYXHMGY-IRXDYDNUSA-N
Inchi ID	InChI=1S/C23H34N8O6S/c1-31(2)18-9-3-7-15-14(18)6-4-10-19(15)38(36,37)28-12-20(33)29-17(13-32)22(35)30-16(21(24)34)8-5-11-27-23(25)26/h3-4,6-7,9-10,16-17,28,32H,5,8,11-13H2,1-2H3,(H2,24,34)(H,29,33)(H,30,35)(H4,25,26,27)/t16-,17-/m0/s1
PubChem CID	10650317
ChEMBL	CHEMBL3144155
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons.

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
100408	Neuropeptide FF receptor 2	Q9EQD2	Npffr2	Rattus norvegicus (Rat)	417

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