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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	CHEMBL590256
Molecular formula	C34H47N5O7
IUPAC name	(4S)-4-[[4-[3-(methoxymethyl)piperidin-1-yl]-6-phenylpyridine-2-carbonyl]amino]-5-oxo-5-(4-pentoxycarbonylpiperazin-1-yl)pentanoic acid
Molecular weight	637.778
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	3.7
Synonyms	BDBM50306959 (4S)-4-(4-(3-(methoxymethyl)piperidin-1-yl)-6-phenylpicolinamido)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)pentanoic acid
Inchi Key	BCYVQKJKMUUCCP-NMXAJACMSA-N
Inchi ID	InChI=1S/C34H47N5O7/c1-3-4-8-20-46-34(44)38-18-16-37(17-19-38)33(43)28(13-14-31(40)41)36-32(42)30-22-27(39-15-9-10-25(23-39)24-45-2)21-29(35-30)26-11-6-5-7-12-26/h5-7,11-12,21-22,25,28H,3-4,8-10,13-20,23-24H2,1-2H3,(H,36,42)(H,40,41)/t25?,28-/m0/s1
PubChem CID	46232925
ChEMBL	CHEMBL590256
IUPHAR	N/A
BindingDB	50306959
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
20695	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342

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