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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	CHEMBL1802432
Molecular formula	C41H55N11O8
IUPAC name	(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide
Molecular weight	829.96
Hydrogen bond acceptor	10
Hydrogen bond donor	11
XlogP	-0.8
Synonyms	BDBM50347832
Inchi Key	PEPMUIPPGLUDBS-YXKTVTGNSA-N
Inchi ID	InChI=1S/C41H55N11O8/c1-25(47-34(54)23-42)36(56)50-31(21-27-14-7-3-8-15-27)39(59)52-33(24-53)40(60)51-32(22-28-16-9-4-10-17-28)38(58)48-29(18-11-19-46-41(44)45)37(57)49-30(35(43)55)20-26-12-5-2-6-13-26/h2-10,12-17,25,29-33,53H,11,18-24,42H2,1H3,(H2,43,55)(H,47,54)(H,48,58)(H,49,57)(H,50,56)(H,51,60)(H,52,59)(H4,44,45,46)/t25-,29-,30-,31-,32-,33-/m0/s1
PubChem CID	56666435
ChEMBL	CHEMBL1802432
IUPHAR	N/A
BindingDB	50347832
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
257849	Pyroglutamylated RF-amide peptide receptor	Q96P65	QRFPR	Homo sapiens (Human)	431

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