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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	CHEMBL2208297
Molecular formula	C30H33N7O3
IUPAC name	N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-phenyl-1H-indole-2-carboxamide
Molecular weight	539.64
Hydrogen bond acceptor	4
Hydrogen bond donor	6
XlogP	2.8
Synonyms	N/A
Inchi Key	CETAKVIMFQKCOZ-ZEQRLZLVSA-N
Inchi ID	InChI=1S/C30H33N7O3/c31-27(38)24(18-19-10-3-1-4-11-19)37-28(39)23(16-9-17-34-30(32)33)36-29(40)26-25(20-12-5-2-6-13-20)21-14-7-8-15-22(21)35-26/h1-8,10-15,23-24,35H,9,16-18H2,(H2,31,38)(H,36,40)(H,37,39)(H4,32,33,34)/t23-,24-/m0/s1
PubChem CID	71456099
ChEMBL	CHEMBL2208297
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
40230	Neuropeptide FF receptor 1	Q9GZQ6	NPFFR1	Homo sapiens (Human)	430
40229	Neuropeptide FF receptor 2	Q9Y5X5	NPFFR2	Homo sapiens (Human)	522

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