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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	CHEMBL569629
Molecular formula	C32H43N7O7
IUPAC name	(4S)-4-[[6-(4-acetylpiperazin-1-yl)-2-phenylpyrimidine-4-carbonyl]amino]-5-oxo-5-(4-pentoxycarbonylpiperazin-1-yl)pentanoic acid
Molecular weight	637.738
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	2.1
Synonyms	BDBM50302642 (S)-4-(6-(4-acetylpiperazin-1-yl)-2-phenylpyrimidine-4-carboxamido)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)pentanoic acid
Inchi Key	ARMSCLSZFVRRFC-VWLOTQADSA-N
Inchi ID	InChI=1S/C32H43N7O7/c1-3-4-8-21-46-32(45)39-19-17-38(18-20-39)31(44)25(11-12-28(41)42)34-30(43)26-22-27(37-15-13-36(14-16-37)23(2)40)35-29(33-26)24-9-6-5-7-10-24/h5-7,9-10,22,25H,3-4,8,11-21H2,1-2H3,(H,34,43)(H,41,42)/t25-/m0/s1
PubChem CID	45485902
ChEMBL	CHEMBL569629
IUPHAR	N/A
BindingDB	50302642
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
12588	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342

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