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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	SCHEMBL17557600
Molecular formula	C35H32Cl2N4O2
IUPAC name	4-[2-[4-[[6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino]piperidin-1-yl]ethyl]benzoic acid
Molecular weight	611.567
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	6.3
Synonyms	BDBM143609 4-[2-[4-([6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino)piperidin-1-yl]ethyl]benzoic acid AEPJBNFEMSLARU-UHFFFAOYSA-N US9682955, 10
Inchi Key	AEPJBNFEMSLARU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H32Cl2N4O2/c36-28-10-5-24(6-11-28)33(25-7-12-29(37)13-8-25)27-9-14-32-31(21-27)34(39-22-38-32)40-30-16-19-41(20-17-30)18-15-23-1-3-26(4-2-23)35(42)43/h1-14,21-22,30,33H,15-20H2,(H,42,43)(H,38,39,40)
PubChem CID	118916085
ChEMBL	N/A
IUPHAR	N/A
BindingDB	143609
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
536010	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
536011	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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