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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	CHEMBL1269134
Molecular formula	C31H50N6O5
IUPAC name	N-[(2S)-1-[[(2S,3S)-1-[4-[4-(aminomethyl)piperidine-1-carbonyl]piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight	586.778
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	3.5
Synonyms	BDBM50329489 5-Isoxazoyl-Cha-Ile-(piperidin-3-yl)-(4-[aminomethyl]piperidin-1-yl)methanone
Inchi Key	BGUZNKWHYVIOKM-NOOLENRPSA-N
Inchi ID	InChI=1S/C31H50N6O5/c1-3-21(2)27(31(41)37-17-12-24(13-18-37)30(40)36-15-10-23(20-32)11-16-36)35-28(38)25(19-22-7-5-4-6-8-22)34-29(39)26-9-14-33-42-26/h9,14,21-25,27H,3-8,10-13,15-20,32H2,1-2H3,(H,34,39)(H,35,38)/t21-,25-,27-/m0/s1
PubChem CID	49788378
ChEMBL	CHEMBL1269134
IUPHAR	N/A
BindingDB	50329489
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
23446	Proteinase-activated receptor 2	P55085	F2RL1	Homo sapiens (Human)	397

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