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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	SCHEMBL17557589
Molecular formula	C28H28Cl2N4O3S
IUPAC name	2-[4-[[6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino]piperidin-1-yl]sulfonylethanol
Molecular weight	571.517
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.6
Synonyms	2-[4-([6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino)piperidine-1-sulfonyl]ethan-1-ol ADNNPVPDDDEXAN-UHFFFAOYSA-N US9682955, 78 BDBM143509
Inchi Key	ADNNPVPDDDEXAN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H28Cl2N4O3S/c29-22-6-1-19(2-7-22)27(20-3-8-23(30)9-4-20)21-5-10-26-25(17-21)28(32-18-31-26)33-24-11-13-34(14-12-24)38(36,37)16-15-35/h1-10,17-18,24,27,35H,11-16H2,(H,31,32,33)
PubChem CID	118916075
ChEMBL	N/A
IUPHAR	N/A
BindingDB	143509
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
535982	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
535983	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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