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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	CHEMBL1802374
Molecular formula	C45H61N11O9
IUPAC name	(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide
Molecular weight	900.051
Hydrogen bond acceptor	10
Hydrogen bond donor	11
XlogP	0.5
Synonyms	BDBM50347851
Inchi Key	GUTACSUAVHYKRB-ZZTWKDBPSA-N
Inchi ID	InChI=1S/C45H61N11O9/c1-45(2,3)43(65)51-25-36(58)50-26-37(59)52-33(23-29-16-9-5-10-17-29)40(62)56-35(27-57)42(64)55-34(24-30-18-11-6-12-19-30)41(63)53-31(20-13-21-49-44(47)48)39(61)54-32(38(46)60)22-28-14-7-4-8-15-28/h4-12,14-19,31-35,57H,13,20-27H2,1-3H3,(H2,46,60)(H,50,58)(H,51,65)(H,52,59)(H,53,63)(H,54,61)(H,55,64)(H,56,62)(H4,47,48,49)/t31-,32-,33-,34-,35-/m0/s1
PubChem CID	56662955
ChEMBL	CHEMBL1802374
IUPHAR	N/A
BindingDB	50347851
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
105901	Pyroglutamylated RF-amide peptide receptor	Q96P65	QRFPR	Homo sapiens (Human)	431

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